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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-24-12-5-3-11(4-6-12)20-16(23)9-15-21-13-7-2-10(17(18)19)8-14(13)22-15/h2-8H,9H2,1H3,(H3,18,19)(H,20,23)(H,21,22)