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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-methylbutyl)pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-isopentyl-pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-methylbutyl)pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-isoamyl-nicotinamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O/c1-11(2)7-9-23-19(26)13-4-3-8-22-16(13)18-24-14-6-5-12(17(20)21)10-15(14)25-18/h3-6,8,10-11H,7,9H2,1-2H3,(H3,20,21)(H,23,26)(H,24,25)