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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C17H18N6O/c18-17(19)12-1-2-13-14(9-12)23-15(22-13)10-16(24)21-8-5-11-3-6-20-7-4-11/h1-4,6-7,9H,5,8,10H2,(H3,18,19)(H,21,24)(H,22,23)