Molecular properties
- Formula
- C27H30N4O
- Molar mass
- 426.56 g·mol−1
- Exact mass
- 426.2420 Da
- 15
- PubChem CID
- 4615
Molecule record
3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one
C27H30N4O
426.56 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-2-benzimidazolinone
- 1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one
- 1-{3-[4-(diphenylmethyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
- 262-320-9
- 2H-Benzimidazol-2-one, 1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-1,3-dihydro-
- 60607-34-3
- CHEBI:31943
- Celtect
Show all 24 synonyms
- Cobiona
- DTXCID2025181
- DTXSID4045181
- Dasten
- J31IL9Z2EE
- KW-4354
- NSC-309710
- Oxatimide
- Oxatomida
- Oxatomidum
- R-35443
- R06AE06
- R35443
- RefChem:857075
- Tinset
- oxatomide
Structure identifiers
- Canonical SMILES
- O=c1[nH]c2ccccc2n1CCCN1CCN(C(c2ccccc2)c2ccccc2)CC1
- Isomeric SMILES
- C1CN(CCN1CCCN2C3=CC=CC=C3NC2=O)C(C4=CC=CC=C4)C5=CC=CC=C5
- InChI
- InChI=1S/C27H30N4O/c32-27-28-24-14-7-8-15-25(24)31(27)17-9-16-29-18-20-30(21-19-29)26(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,26H,9,16-21H2,(H,28,32)
- InChIKey
- BAINIUMDFURPJM-UHFFFAOYSA-N
- PubChem CID
- 4615
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.