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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C(C1)CC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

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