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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3C)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3C)O)C4=CC=CC=C4

InChI

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