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

Systemtic Name: 3-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(4-chlorobenzoyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3/c1-23-20(28)16-3-2-4-18(13-16)24-19(27)14-25-9-11-26(12-10-25)21(29)15-5-7-17(22)8-6-15/h2-8,13H,9-12,14H2,1H3,(H,23,28)(H,24,27)