2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-p-anisyl-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N

InChI

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