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

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(3-chlorophenyl)-N2-ethyl-cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(3-chlorophenyl)-N2-ethyl-cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(3-chlorophenyl)-N2-ethylcyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-(3-chlorophenyl)-2-N-ethylcyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-(3-chlorophenyl)-N'-ethyl-cyclopent-2-ene-1,2-dicarboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-2-28(18-6-3-5-17(24)13-18)23(30)20-8-4-7-19(20)22(29)27-14-15-9-11-16(12-10-15)21(25)26/h3,5-6,8-13,19H,2,4,7,14H2,1H3,(H3,25,26)(H,27,29)