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

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-fluorophenyl)cyclopent-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-fluorophenyl)cyclopent-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-fluorophenyl)cyclopent-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-ethyl-2-N-(2-fluorophenyl)cyclopent-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-ethyl-N'-(2-fluorophenyl)cyclopent-2-ene-1,2-dicarboxamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1F)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCN(C1=CC=CC=C1F)C(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H25FN4O2/c1-2-28(20-9-4-3-8-19(20)24)23(30)18-7-5-6-17(18)22(29)27-14-15-10-12-16(13-11-15)21(25)26/h3-4,7-13,17H,2,5-6,14H2,1H3,(H3,25,26)(H,27,29)