8-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-acetyl-4-phenyl-1-piperidyl)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(4-acetyl-4-phenyl-1-piperidinyl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-acetyl-4-phenyl-piperidino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(COC2=CC=CC3=C2NC(=O)CC3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(COC2=CC=CC3=C2NC(=O)CC3)O)C4=CC=CC=C4

InChI

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