7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-acetyl-4-phenyl-1-piperidyl)propoxy]-1-benzyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-acetyl-4-phenylpiperidin-1-yl)propoxy]-1-benzyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-acetyl-4-phenyl-piperidino)propoxy]-1-benzyl-3,4-dihydrocarbostyril Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3CC4=CC=CC=C4)C=C2)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3CC4=CC=CC=C4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O3/c1-25(35)32(28-11-6-3-7-12-28)17-20-33(21-18-32)19-8-22-37-29-15-13-27-14-16-31(36)34(30(27)23-29)24-26-9-4-2-5-10-26/h2-7,9-13,15,23H,8,14,16-22,24H2,1H3