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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-ium-1-yl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C24H30ClN4O5+ MolecularWeight: 489.9718

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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)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H29ClN4O5/c1-3-33-20-10-9-19(15-21(20)34-4-2)26-24(32)27-22(30)16-28-11-13-29(14-12-28)23(31)17-5-7-18(25)8-6-17/h5-10,15H,3-4,11-14,16H2,1-2H3,(H2,26,27,30,32)/p+1