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4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanoylamino]benzamide

4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanoylamino]benzamide

Systemtic Name:4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanoylamino]benzamide
Openeye Name:4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanoylamino]benzamide
CAS Name:4-[[3-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanoylamino]benzamide
Traditional Name:4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazino]propanoylamino]benzamide
Formula: C22H27ClN4O2
MolecularWeight: 414.92838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C22H27ClN4O2/c1-16(19-4-2-3-5-20(19)23)27-14-12-26(13-15-27)11-10-21(28)25-18-8-6-17(7-9-18)22(24)29/h2-9,16H,10-15H2,1H3,(H2,24,29)(H,25,28)


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