4-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-[4-(4-acetylphenyl)-1-piperazinyl]-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-[4-(4-acetylphenyl)piperazino]-4-keto-N-(4-methyl-2-piperidino-6-quinolyl)butyramide Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)N5CCCCC5

InChI

InChI=1S/C31H37N5O3/c1-22-20-29(35-14-4-3-5-15-35)33-28-11-8-25(21-27(22)28)32-30(38)12-13-31(39)36-18-16-34(17-19-36)26-9-6-24(7-10-26)23(2)37/h6-11,20-21H,3-5,12-19H2,1-2H3,(H,32,38)