2-(1H-benzimidazol-2-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(1H-benzimidazol-2-yl)-2-methoxy-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(C1=NC2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H19N5O2/c1-25-15(17-22-13-4-2-3-5-14(13)23-17)18(24)21-10-11-6-8-12(9-7-11)16(19)20/h2-9,15H,10H2,1H3,(H3,19,20)(H,21,24)(H,22,23)