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3-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]benzamide

3-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]benzamide

Systemtic Name:3-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]benzamide
Openeye Name:3-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]benzamide
CAS Name:3-[[[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propylamino]-oxomethyl]amino]benzamide
IUPAC Name:3-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]benzamide
Traditional Name:3-[3-[4-(4-chlorobenzyl)piperazino]propylcarbamoylamino]benzamide
Formula: C22H28ClN5O2
MolecularWeight: 429.94302
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)NC2=CC=CC(=C2)C(=O)N)CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CN(CCN1CCCNC(=O)NC2=CC=CC(=C2)C(=O)N)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H28ClN5O2/c23-19-7-5-17(6-8-19)16-28-13-11-27(12-14-28)10-2-9-25-22(30)26-20-4-1-3-18(15-20)21(24)29/h1,3-8,15H,2,9-14,16H2,(H2,24,29)(H2,25,26,30)


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