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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(CCOC2=CC=CC3=C2CCC(=O)N3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(CCOC2=CC=CC3=C2CCC(=O)N3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c1-19(29)26(20-6-3-2-4-7-20)13-15-28(16-14-26)18-21(30)12-17-32-24-9-5-8-23-22(24)10-11-25(31)27-23/h2-9,21,30H,10-18H2,1H3,(H,27,31)