N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-cyclohexyl-2-N-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-cyclohexyl-N'-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C2CCCCC2)C(=O)C3=CCCC3C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CCC1=CC(=CC=C1)N(C2CCCCC2)C(=O)C3=CCCC3C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C29H36N4O2/c1-2-20-8-6-11-24(18-20)33(23-9-4-3-5-10-23)29(35)26-13-7-12-25(26)28(34)32-19-21-14-16-22(17-15-21)27(30)31/h6,8,11,13-18,23,25H,2-5,7,9-10,12,19H2,1H3,(H3,30,31)(H,32,34)