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

Systemtic Name: 4-[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-[4-(3-bromobenzyl)piperazino]acetyl]amino]-N-propyl-benzamide Formula: C23H29BrN4O2 MolecularWeight: 473.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN4O2/c1-2-10-25-23(30)19-6-8-21(9-7-19)26-22(29)17-28-13-11-27(12-14-28)16-18-4-3-5-20(24)15-18/h3-9,15H,2,10-14,16-17H2,1H3,(H,25,30)(H,26,29)