N1'-[[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]carbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]carbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]carbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[oxo-[[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]amino]methyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]carbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-[[3-keto-3-[4-(2-pyridyl)piperazino]propyl]carbamoyl]-N'-phenethyl-cyclopentane-1,1-dicarboxamide Formula: C28H36N6O4 MolecularWeight: 520.62324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C28H36N6O4/c29-25(36)28(13-5-6-14-28)26(37)34(17-12-22-8-2-1-3-9-22)27(38)31-16-11-24(35)33-20-18-32(19-21-33)23-10-4-7-15-30-23/h1-4,7-10,15H,5-6,11-14,16-21H2,(H2,29,36)(H,31,38)