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

Systemtic Name: 8-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-acetyl-4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-acetyl-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-acetyl-4-phenyl-piperidino)propoxy]-3,4-dihydrocarbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-19(28)25(21-8-3-2-4-9-21)13-16-27(17-14-25)15-6-18-30-22-10-5-7-20-11-12-23(29)26-24(20)22/h2-5,7-10H,6,11-18H2,1H3,(H,26,29)