2-[4-[2-(4-acetamidophenyl)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-acetamidophenyl)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-acetamidophenyl)acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(4-acetamidophenyl)-1-oxoethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-acetamidophenyl)acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-acetamidophenyl)acetyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O3/c1-17-5-4-6-18(2)24(17)26-22(30)16-27-11-13-28(14-12-27)23(31)15-20-7-9-21(10-8-20)25-19(3)29/h4-10H,11-16H2,1-3H3,(H,25,29)(H,26,30)