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

Systemtic Name: 6-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-acetyl-4-phenyl-1-piperidyl)butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-acetyl-4-phenyl-1-piperidinyl)-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-acetyl-4-phenylpiperidin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-acetyl-4-phenyl-piperidino)butanoyl]-3,4-dihydrocarbostyril Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H30N2O3/c1-3-23(25(31)20-9-11-22-19(17-20)10-12-24(30)27-22)28-15-13-26(14-16-28,18(2)29)21-7-5-4-6-8-21/h4-9,11,17,23H,3,10,12-16H2,1-2H3,(H,27,30)