5-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(3-benzyl-1-piperidyl)acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-oxo-2-[3-(phenylmethyl)-1-piperidinyl]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(3-benzylpiperidin-1-yl)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(3-benzylpiperidino)acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(17-8-9-18-19(12-17)23-21(26)22-18)14-24-10-4-7-16(13-24)11-15-5-2-1-3-6-15/h1-3,5-6,8-9,12,16H,4,7,10-11,13-14H2,(H2,22,23,26)