Molecule record

N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide

C₃₂H₂₆N₄O₂

498.59 g/mol

Loading structure

Molecular properties

Formula: C₃₂H₂₆N₄O₂
Molar mass: 498.59 g·mol⁻¹
Exact mass: 498.2056 Da
: 22
PubChem CID: 151171

Functional groups

Alkane / alkyl carbon

Amide

Aromatic ring

Secondary amine

Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

0NJ98Y462X
210101-16-9
4'-((4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)-2-biphenylcarboxanilide
A1ECE
C03XA02
C32H26N4O2
CHEBI:681850
CHEMBL1755

Show all 24 synonyms

CONIVAPTAN [MI]
CONIVAPTAN [VANDF]
CONIVAPTAN [WHO-DD]
Conivaptan
Conivaptan [INN]
DTXCID3097711
DTXSID80175220
GTPL2203
N-(4-(2-methyl4,5-dihydro-3H-imidazo(5,4-d)(1)benzazepine-6-carbonyl)phenyl)-2-phenylbenzamide
RefChem:56750
SCHEMBL49815
UNII-0NJ98Y462X
YM-087
YM087
[1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-
conivaptanum

Structure identifiers

Canonical SMILES: Cc1nc2c([nH]1)CCN(C(=O)c1ccc(NC(=O)c3ccccc3-c3ccccc3)cc1)c1ccccc1-2
Isomeric SMILES: CC1=NC2=C(N1)CCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6
InChI: InChI=1S/C32H26N4O2/c1-21-33-28-19-20-36(29-14-8-7-13-27(29)30(28)34-21)32(38)23-15-17-24(18-16-23)35-31(37)26-12-6-5-11-25(26)22-9-3-2-4-10-22/h2-18H,19-20H2,1H3,(H,33,34)(H,35,37)
InChIKey: IKENVDNFQMCRTR-UHFFFAOYSA-N
PubChem CID: 151171

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record