1-[1-[4-[3-[methyl-(phenylmethyl)amino]propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[3-[methyl-(phenylmethyl)amino]propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[3-[benzyl(methyl)amino]propoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[3-[methyl-(phenylmethyl)amino]propoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[3-[benzyl(methyl)amino]propoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[3-[benzyl(methyl)amino]propoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H37N3O3 MolecularWeight: 511.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c1-33(24-25-8-3-2-4-9-25)20-7-23-38-29-15-12-27(13-16-29)32(37)34-21-18-28(19-22-34)35-30-11-6-5-10-26(30)14-17-31(35)36/h2-6,8-13,15-16,28H,7,14,17-24H2,1H3