7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-acetyl-4-phenyl-1-piperidyl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-acetyl-4-phenylpiperidin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-acetyl-4-phenyl-piperidino)propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCOC2=CC3=C(C=C2)C(CC(=O)N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCOC2=CC3=C(C=C2)C(CC(=O)N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c1-23(34)31(25-11-6-3-7-12-25)15-18-33(19-16-31)17-8-20-36-26-13-14-27-28(24-9-4-2-5-10-24)22-30(35)32-29(27)21-26/h2-7,9-14,21,28H,8,15-20,22H2,1H3,(H,32,35)