N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-methylphenyl)cyclopent-2-ene-1,2-dicarboxamide

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-methylphenyl)cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(o-tolyl)cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-methylphenyl)cyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-ethyl-2-N-(2-methylphenyl)cyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-ethyl-N'-(o-tolyl)cyclopent-2-ene-1,2-dicarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H28N4O2/c1-3-28(21-10-5-4-7-16(21)2)24(30)20-9-6-8-19(20)23(29)27-15-17-11-13-18(14-12-17)22(25)26/h4-5,7,9-14,19H,3,6,8,15H2,1-2H3,(H3,25,26)(H,27,29)