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

Systemtic Name: 1-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[(4-phenylphenyl)methyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-phenylphenyl)methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-phenylbenzyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O/c30-27-15-14-24-8-4-5-9-26(24)29(27)25-16-18-28(19-17-25)20-21-10-12-23(13-11-21)22-6-2-1-3-7-22/h1-13,25H,14-20H2