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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3)C

InChI

InChI=1S/C20H28N4O3/c1-13-4-7-17(14(2)12-13)21-20(27)22-18(25)15(3)23-8-10-24(11-9-23)19(26)16-5-6-16/h4,7,12,15-16H,5-6,8-11H2,1-3H3,(H2,21,22,25,27)