2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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