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

Systemtic Name: 4-[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 4-[[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 4-[[2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 4-[[2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 4-[[2-[4-(3-bromobenzyl)piperazino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H31BrN4O2 MolecularWeight: 499.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H31BrN4O2/c26-21-5-3-4-19(16-21)17-29-12-14-30(15-13-29)18-24(31)27-23-10-8-20(9-11-23)25(32)28-22-6-1-2-7-22/h3-5,8-11,16,22H,1-2,6-7,12-15,17-18H2,(H,27,31)(H,28,32)