5-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanyl-propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanyl-propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-acetyl-4-phenyl-1-piperidyl)-2-hydroxy-propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-acetyl-4-phenyl-1-piperidinyl)-2-hydroxypropoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-acetyl-4-phenyl-piperidino)-2-hydroxy-propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C)O

Isomeric SMILES

CC1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C)O

InChI

InChI=1S/C26H32N2O4/c1-18-15-24(31)27-22-9-6-10-23(25(18)22)32-17-21(30)16-28-13-11-26(12-14-28,19(2)29)20-7-4-3-5-8-20/h3-10,18,21,30H,11-17H2,1-2H3,(H,27,31)