Molecule record

2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile

C₂₇H₃₈N₂O₄

454.61 g/mol

Loading structure

Molecular properties

Formula: C₂₇H₃₈N₂O₄
Molar mass: 454.61 g·mol⁻¹
Exact mass: 454.2831 Da
: 10
PubChem CID: 2520

Functional groups

Alkane / alkyl carbon

Aromatic ring

Ether

Nitrile

Tertiary amine

Physical properties

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

Common names and synonyms

2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile
5-((3,4-Dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
52-53-9
Apo-Verap
CP-16533-1
Cardiagutt
Cardibeltin
D-365

Show all 24 synonyms

Dignover
Dilacoran
Iproveratril
Isoptine
Manidon
Novo-Veramil
Nu-Verap
Quasar
Securon
VERAPAMIL
Veramex
Verapamilo
Verapamilum
Verpamil
dl-Verapamil
r,s-verapamil

Structure identifiers

Canonical SMILES: COc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC
Isomeric SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
InChI: InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3
InChIKey: SGTNSNPWRIOYBX-UHFFFAOYSA-N
PubChem CID: 2520

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 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile; 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