6-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(4-acetylphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(4-acetylphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(4-acetylphenyl)piperazino]butanoyl]-3,4-dihydrocarbostyril Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H29N3O3/c1-18(29)19-4-8-22(9-5-19)28-15-13-27(14-16-28)12-2-3-24(30)21-6-10-23-20(17-21)7-11-25(31)26-23/h4-6,8-10,17H,2-3,7,11-16H2,1H3,(H,26,31)