3-[5-[4-(phenylmethyl)piperidin-1-yl]pentyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[5-[4-(phenylmethyl)piperidin-1-yl]pentyl]-1H-benzimidazol-2-one Openeye Name: 3-[5-(4-benzyl-1-piperidyl)pentyl]-1H-benzimidazol-2-one CAS Name: 3-[5-[4-(phenylmethyl)-1-piperidinyl]pentyl]-1H-benzimidazol-2-one IUPAC Name: 3-[5-(4-benzylpiperidin-1-yl)pentyl]-1H-benzimidazol-2-one Traditional Name: 3-[5-(4-benzylpiperidino)pentyl]-1H-benzimidazol-2-one Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H31N3O/c28-24-25-22-11-5-6-12-23(22)27(24)16-8-2-7-15-26-17-13-21(14-18-26)19-20-9-3-1-4-10-20/h1,3-6,9-12,21H,2,7-8,13-19H2,(H,25,28)