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

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(3-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(3-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(3-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-ethyl-2-N-(3-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-ethyl-N'-(3-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-3-28(18-6-4-7-19(14-18)31-2)24(30)21-9-5-8-20(21)23(29)27-15-16-10-12-17(13-11-16)22(25)26/h4,6-7,9-14,20H,3,5,8,15H2,1-2H3,(H3,25,26)(H,27,29)