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

Systemtic Name: 7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-acetyl-4-phenyl-1-piperidyl)-2-hydroxy-propoxy]-1-benzyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-acetyl-4-phenyl-1-piperidinyl)-2-hydroxypropoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]-1-benzyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-acetyl-4-phenyl-piperidino)-2-hydroxy-propoxy]-1-benzyl-3,4-dihydrocarbostyril Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(COC2=CC3=C(CCC(=O)N3CC4=CC=CC=C4)C=C2)O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(COC2=CC3=C(CCC(=O)N3CC4=CC=CC=C4)C=C2)O)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O4/c1-24(35)32(27-10-6-3-7-11-27)16-18-33(19-17-32)22-28(36)23-38-29-14-12-26-13-15-31(37)34(30(26)20-29)21-25-8-4-2-5-9-25/h2-12,14,20,28,36H,13,15-19,21-23H2,1H3