1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(3-chlorobenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(3-chlorobenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(3-chlorobenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN2O2/c22-17-6-3-5-16(14-17)21(26)23-12-10-18(11-13-23)24-19-7-2-1-4-15(19)8-9-20(24)25/h1-7,14,18H,8-13H2