4-[2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C20H24ClN4O2+ MolecularWeight: 387.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c1-22-20(27)15-5-7-17(8-6-15)23-19(26)14-24-9-11-25(12-10-24)18-4-2-3-16(21)13-18/h2-8,13H,9-12,14H2,1H3,(H,22,27)(H,23,26)/p+1