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4-[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide

4-[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name:4-[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide
Openeye Name:4-[[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide
CAS Name:4-[[2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide
Traditional Name:4-[[2-[4-(3-bromobenzyl)piperazino]acetyl]amino]benzamide
Formula: C20H23BrN4O2
MolecularWeight: 431.32622
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C20H23BrN4O2/c21-17-3-1-2-15(12-17)13-24-8-10-25(11-9-24)14-19(26)23-18-6-4-16(5-7-18)20(22)27/h1-7,12H,8-11,13-14H2,(H2,22,27)(H,23,26)


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