6-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-acetyl-4-phenyl-1-piperidyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-acetyl-4-phenyl-1-piperidinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-acetyl-4-phenylpiperidin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-acetyl-4-phenyl-piperidino)ethoxy]-3,4-dihydrocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCOC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCOC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-18(27)24(20-5-3-2-4-6-20)11-13-26(14-12-24)15-16-29-21-8-9-22-19(17-21)7-10-23(28)25-22/h2-6,8-9,17H,7,10-16H2,1H3,(H,25,28)