2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]nicotinamide Formula: C22H19ClN6O MolecularWeight: 418.87886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN6O/c23-15-6-3-13(4-7-15)9-11-27-22(30)16-2-1-10-26-19(16)21-28-17-8-5-14(20(24)25)12-18(17)29-21/h1-8,10,12H,9,11H2,(H3,24,25)(H,27,30)(H,28,29)