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

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-ethyl-2-N-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-ethyl-N'-(3-ethylphenyl)cyclopent-2-ene-1,2-dicarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(CC)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC1=CC(=CC=C1)N(CC)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H30N4O2/c1-3-17-7-5-8-20(15-17)29(4-2)25(31)22-10-6-9-21(22)24(30)28-16-18-11-13-19(14-12-18)23(26)27/h5,7-8,10-15,21H,3-4,6,9,16H2,1-2H3,(H3,26,27)(H,28,30)