2-[(4-carbamimidoylphenyl)methyl]-1-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)methyl]-1-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide Openeye Name: N-benzyl-2-[(4-carbamimidoylphenyl)methyl]-1-methyl-benzimidazole-5-carboxamide CAS Name: 2-[(4-carbamimidoylphenyl)methyl]-1-methyl-N-(phenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-benzyl-2-[(4-carbamimidoylphenyl)methyl]-1-methylbenzimidazole-5-carboxamide Traditional Name: 2-(4-amidinobenzyl)-N-benzyl-1-methyl-benzimidazole-5-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H23N5O/c1-29-21-12-11-19(24(30)27-15-17-5-3-2-4-6-17)14-20(21)28-22(29)13-16-7-9-18(10-8-16)23(25)26/h2-12,14H,13,15H2,1H3,(H3,25,26)(H,27,30)