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

Systemtic Name: N2-[(4-carbamimidoylphenyl)methyl]-N1-ethyl-N1-(2-methylphenyl)cyclopentene-1,2-dicarboxamide Openeye Name: N2-[(4-carbamimidoylphenyl)methyl]-N1-ethyl-N1-(o-tolyl)cyclopentene-1,2-dicarboxamide CAS Name: N2-[(4-carbamimidoylphenyl)methyl]-N1-ethyl-N1-(2-methylphenyl)cyclopentene-1,2-dicarboxamide IUPAC Name: 2-N-[(4-carbamimidoylphenyl)methyl]-1-N-ethyl-1-N-(2-methylphenyl)cyclopentene-1,2-dicarboxamide Traditional Name: N'-(4-amidinobenzyl)-N-ethyl-N-(o-tolyl)cyclopentene-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=C(CCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=C(CCC2)C(=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/h4-5,7,10-14H,3,6,8-9,15H2,1-2H3,(H3,25,26)(H,27,29)