3-[1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(3-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3-chlorobenzoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(3-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H27ClN4O2/c25-18-5-3-4-17(16-18)23(30)28-14-8-19(9-15-28)27-12-10-20(11-13-27)29-22-7-2-1-6-21(22)26-24(29)31/h1-7,16,19-20H,8-15H2,(H,26,31)