N1'-[2-[(1-azanylcyclohexyl)carbonylamino]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[2-[(1-azanylcyclohexyl)carbonylamino]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[2-[(1-aminocyclohexanecarbonyl)amino]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[2-[[(1-aminocyclohexyl)-oxomethyl]amino]ethylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[2-[(1-aminocyclohexanecarbonyl)amino]ethylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-[2-[(1-aminocyclohexanecarbonyl)amino]ethylcarbamoyl]-N'-phenethyl-cyclopentane-1,1-dicarboxamide Formula: C25H37N5O4 MolecularWeight: 471.59238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCNC(=O)N(CCC2=CC=CC=C2)C(=O)C3(CCCC3)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCNC(=O)N(CCC2=CC=CC=C2)C(=O)C3(CCCC3)C(=O)N)N

InChI

InChI=1S/C25H37N5O4/c26-20(31)24(12-7-8-13-24)22(33)30(18-11-19-9-3-1-4-10-19)23(34)29-17-16-28-21(32)25(27)14-5-2-6-15-25/h1,3-4,9-10H,2,5-8,11-18,27H2,(H2,26,31)(H,28,32)(H,29,34)