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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C19H29N4O5+ MolecularWeight: 393.45736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCN(CC2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCN(CC2)C(=O)C)OCC

InChI

InChI=1S/C19H28N4O5/c1-4-27-16-7-6-15(12-17(16)28-5-2)20-19(26)21-18(25)13-22-8-10-23(11-9-22)14(3)24/h6-7,12H,4-5,8-11,13H2,1-3H3,(H2,20,21,25,26)/p+1