1-[1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-benzoyl-4-piperidyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-benzoyl-4-piperidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-benzoylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-benzoyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-20-11-10-16-6-4-5-9-19(16)23(20)18-12-14-22(15-13-18)21(25)17-7-2-1-3-8-17/h1-9,18H,10-15H2