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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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