2-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-(benzothiophen-3-ylmethyl)piperazino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=CSC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=CSC5=CC=CC=C54

InChI

InChI=1S/C27H32N4O2S/c32-26(29-24-11-5-3-10-23(24)27(33)28-21-7-1-2-8-21)18-31-15-13-30(14-16-31)17-20-19-34-25-12-6-4-9-22(20)25/h3-6,9-12,19,21H,1-2,7-8,13-18H2,(H,28,33)(H,29,32)