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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CC3)C

InChI

InChI=1S/C19H26N4O3/c1-13-3-6-16(14(2)11-13)20-19(26)21-17(24)12-22-7-9-23(10-8-22)18(25)15-4-5-15/h3,6,11,15H,4-5,7-10,12H2,1-2H3,(H2,20,21,24,26)/p+1