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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]nicotinamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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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)O

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)O

InChI

InChI=1S/C22H20N6O2/c23-20(24)14-5-8-17-18(12-14)28-21(27-17)19-16(2-1-10-25-19)22(30)26-11-9-13-3-6-15(29)7-4-13/h1-8,10,12,29H,9,11H2,(H3,23,24)(H,26,30)(H,27,28)