2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)nicotinamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(N=CC=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

COCCNC(=O)C1=C(N=CC=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C17H18N6O2/c1-25-8-7-21-17(24)11-3-2-6-20-14(11)16-22-12-5-4-10(15(18)19)9-13(12)23-16/h2-6,9H,7-8H2,1H3,(H3,18,19)(H,21,24)(H,22,23)