N2-[(4-carbamimidoylphenyl)methyl]-N1-ethyl-N1-phenyl-cyclopentene-1,2-dicarboxamide

Systemtic Name: N2-[(4-carbamimidoylphenyl)methyl]-N1-ethyl-N1-phenyl-cyclopentene-1,2-dicarboxamide Openeye Name: N2-[(4-carbamimidoylphenyl)methyl]-N1-ethyl-N1-phenyl-cyclopentene-1,2-dicarboxamide CAS Name: N2-[(4-carbamimidoylphenyl)methyl]-N1-ethyl-N1-phenylcyclopentene-1,2-dicarboxamide IUPAC Name: 2-N-[(4-carbamimidoylphenyl)methyl]-1-N-ethyl-1-N-phenylcyclopentene-1,2-dicarboxamide Traditional Name: N'-(4-amidinobenzyl)-N-ethyl-N-phenyl-cyclopentene-1,2-dicarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(CCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(CCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H26N4O2/c1-2-27(18-7-4-3-5-8-18)23(29)20-10-6-9-19(20)22(28)26-15-16-11-13-17(14-12-16)21(24)25/h3-5,7-8,11-14H,2,6,9-10,15H2,1H3,(H3,24,25)(H,26,28)