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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C24H30N4O3/c1-16-5-10-22(17(2)15-16)25-24(31)26-23(30)18(3)27-11-13-28(14-12-27)21-8-6-20(7-9-21)19(4)29/h5-10,15,18H,11-14H2,1-4H3,(H2,25,26,30,31)