N1'-phenethyl-N1'-[2-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-phenethyl-N1'-[2-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[2-[4-[2-(2-thienyl)acetyl]piperazin-1-yl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[oxo-[2-[4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]ethylamino]methyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-phenethyl-1-N'-[2-[4-(2-thiophen-2-ylacetyl)piperazin-1-yl]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[2-[4-[2-(2-thienyl)acetyl]piperazino]ethylcarbamoyl]cyclopentane-1,1-dicarboxamide Formula: C28H37N5O4S MolecularWeight: 539.68948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H37N5O4S/c29-25(35)28(11-4-5-12-28)26(36)33(14-10-22-7-2-1-3-8-22)27(37)30-13-15-31-16-18-32(19-17-31)24(34)21-23-9-6-20-38-23/h1-3,6-9,20H,4-5,10-19,21H2,(H2,29,35)(H,30,37)