N1-[(4-carbamimidoylphenyl)methyl]-N2-(5-chloranyl-2-methyl-phenyl)-N2-ethyl-cyclopent-2-ene-1,2-dicarboxamide

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(5-chloranyl-2-methyl-phenyl)-N2-ethyl-cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(5-chloro-2-methyl-phenyl)-N2-ethyl-cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(5-chloro-2-methylphenyl)-N2-ethylcyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-(5-chloro-2-methylphenyl)-2-N-ethylcyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-(5-chloro-2-methyl-phenyl)-N'-ethyl-cyclopent-2-ene-1,2-dicarboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2/c1-3-29(21-13-18(25)12-7-15(21)2)24(31)20-6-4-5-19(20)23(30)28-14-16-8-10-17(11-9-16)22(26)27/h6-13,19H,3-5,14H2,1-2H3,(H3,26,27)(H,28,30)