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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(4-pyridylmethyl)acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H16N6O/c17-16(18)11-1-2-12-13(7-11)22-14(21-12)8-15(23)20-9-10-3-5-19-6-4-10/h1-7H,8-9H2,(H3,17,18)(H,20,23)(H,21,22)