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

Systemtic Name: 4-[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(3-bromobenzyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C21H25BrN4O2 MolecularWeight: 445.3528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H25BrN4O2/c1-23-21(28)17-5-7-19(8-6-17)24-20(27)15-26-11-9-25(10-12-26)14-16-3-2-4-18(22)13-16/h2-8,13H,9-12,14-15H2,1H3,(H,23,28)(H,24,27)