3-[4-[4-(phenylmethyl)piperidin-1-yl]butyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[4-[4-(phenylmethyl)piperidin-1-yl]butyl]-1H-benzimidazol-2-one Openeye Name: 3-[4-(4-benzyl-1-piperidyl)butyl]-1H-benzimidazol-2-one CAS Name: 3-[4-[4-(phenylmethyl)-1-piperidinyl]butyl]-1H-benzimidazol-2-one IUPAC Name: 3-[4-(4-benzylpiperidin-1-yl)butyl]-1H-benzimidazol-2-one Traditional Name: 3-[4-(4-benzylpiperidino)butyl]-1H-benzimidazol-2-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H29N3O/c27-23-24-21-10-4-5-11-22(21)26(23)15-7-6-14-25-16-12-20(13-17-25)18-19-8-2-1-3-9-19/h1-5,8-11,20H,6-7,12-18H2,(H,24,27)