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

Systemtic Name: 2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-acetamido-3-(p-tolyl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-acetamido-3-(p-tolyl)propanoyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3C)C)NC(=O)C

InChI

InChI=1S/C26H34N4O3/c1-18-8-10-22(11-9-18)24(27-21(4)31)16-26(33)30-14-12-29(13-15-30)17-25(32)28-23-7-5-6-19(2)20(23)3/h5-11,24H,12-17H2,1-4H3,(H,27,31)(H,28,32)