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

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-ethyl-2-N-(2-methoxyphenyl)cyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-ethyl-N'-(2-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=C1OC)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCN(C1=CC=CC=C1OC)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

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