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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-19(29)26(22-6-3-2-4-7-22)13-16-28(17-14-26)15-5-8-24(30)21-9-11-23-20(18-21)10-12-25(31)27-23/h2-4,6-7,9,11,18H,5,8,10,12-17H2,1H3,(H,27,31)