2-[4-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]piperazino]-N-(p-tolyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H31N3O3/c1-18-4-8-22(9-5-18)26-24(30)17-27-12-14-28(15-13-27)25(31)11-10-23(29)21-7-6-19(2)20(3)16-21/h4-9,16H,10-15,17H2,1-3H3,(H,26,30)