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

Systemtic Name: 3-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-chlorobenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-chlorobenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-chlorobenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-14-7-5-13(6-8-14)18(24)22-11-9-15(10-12-22)23-17-4-2-1-3-16(17)21-19(23)25/h1-8,15H,9-12H2,(H,21,25)