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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-12-4-5-15(10-13(12)2)18-17(24)19-16(23)11-20-6-8-21(9-7-20)14(3)22/h4-5,10H,6-9,11H2,1-3H3,(H2,18,19,23,24)/p+1