6-[3-[4-ethanoyl-4-(3-methoxyphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-ethanoyl-4-(3-methoxyphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-acetyl-4-(3-methoxyphenyl)-1-piperidyl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-acetyl-4-(3-methoxyphenyl)-1-piperidinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-acetyl-4-(3-methoxyphenyl)piperidin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-acetyl-4-(3-methoxyphenyl)piperidino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(COC2=CC3=C(C=C2)NC(=O)CC3)O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(COC2=CC3=C(C=C2)NC(=O)CC3)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N2O5/c1-18(29)26(20-4-3-5-22(15-20)32-2)10-12-28(13-11-26)16-21(30)17-33-23-7-8-24-19(14-23)6-9-25(31)27-24/h3-5,7-8,14-15,21,30H,6,9-13,16-17H2,1-2H3,(H,27,31)