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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H30N4O3/c1-4-30-21-11-6-5-10-20(21)27-14-12-26(13-15-27)16-22(28)25-23(29)24-19-9-7-8-17(2)18(19)3/h5-11H,4,12-16H2,1-3H3,(H2,24,25,28,29)/p+1