N1-[(4-carbamimidoylphenyl)methyl]-N2-(3,5-dimethoxyphenyl)-N2-ethyl-cyclopent-2-ene-1,2-dicarboxamide

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(3,5-dimethoxyphenyl)-N2-ethyl-cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(3,5-dimethoxyphenyl)-N2-ethyl-cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-(3,5-dimethoxyphenyl)-N2-ethylcyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-(3,5-dimethoxyphenyl)-2-N-ethylcyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-(3,5-dimethoxyphenyl)-N'-ethyl-cyclopent-2-ene-1,2-dicarboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4/c1-4-29(18-12-19(32-2)14-20(13-18)33-3)25(31)22-7-5-6-21(22)24(30)28-15-16-8-10-17(11-9-16)23(26)27/h7-14,21H,4-6,15H2,1-3H3,(H3,26,27)(H,28,30)