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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]nicotinamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C23H22N6O3/c1-31-15-5-7-16(8-6-15)32-12-11-27-23(30)17-3-2-10-26-20(17)22-28-18-9-4-14(21(24)25)13-19(18)29-22/h2-10,13H,11-12H2,1H3,(H3,24,25)(H,27,30)(H,28,29)