1-(4-phenylpiperidin-1-yl)carbonylquinolin-4-one

Systemtic Name: 1-(4-phenylpiperidin-1-yl)carbonylquinolin-4-one Openeye Name: 1-(4-phenylpiperidine-1-carbonyl)quinolin-4-one CAS Name: 1-[oxo-(4-phenyl-1-piperidinyl)methyl]-4-quinolinone IUPAC Name: 1-(4-phenylpiperidine-1-carbonyl)quinolin-4-one Traditional Name: 1-(4-phenylpiperidine-1-carbonyl)-4-quinolone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)N3C=CC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)N3C=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2/c24-20-12-15-23(19-9-5-4-8-18(19)20)21(25)22-13-10-17(11-14-22)16-6-2-1-3-7-16/h1-9,12,15,17H,10-11,13-14H2