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

Systemtic Name: 7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-acetyl-4-phenyl-1-piperidyl)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-acetyl-4-phenyl-1-piperidinyl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-acetyl-4-phenyl-piperidino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(COC2=CC3=C(CCC(=O)N3)C=C2)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(COC2=CC3=C(CCC(=O)N3)C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4/c1-18(28)25(20-5-3-2-4-6-20)11-13-27(14-12-25)16-21(29)17-31-22-9-7-19-8-10-24(30)26-23(19)15-22/h2-7,9,15,21,29H,8,10-14,16-17H2,1H3,(H,26,30)