4-[2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(2,4-dichlorobenzoyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C21H22Cl2N4O3 MolecularWeight: 449.33038

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O3/c1-24-20(29)14-2-5-16(6-3-14)25-19(28)13-26-8-10-27(11-9-26)21(30)17-7-4-15(22)12-18(17)23/h2-7,12H,8-11,13H2,1H3,(H,24,29)(H,25,28)