4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2/c1-24(2)21(28)16-6-8-18(9-7-16)23-20(27)15-25-10-12-26(13-11-25)19-5-3-4-17(22)14-19/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)