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

Systemtic Name: 1-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[(4-benzyloxyphenyl)methyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-benzoxybenzyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c31-28-15-12-24-8-4-5-9-27(24)30(28)25-16-18-29(19-17-25)20-22-10-13-26(14-11-22)32-21-23-6-2-1-3-7-23/h1-11,13-14,25H,12,15-21H2