N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-16-4-9-21(17(2)14-16)24-23(30)25-22(29)15-26-10-12-27(13-11-26)20-7-5-19(6-8-20)18(3)28/h4-9,14H,10-13,15H2,1-3H3,(H2,24,25,29,30)