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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]nicotinamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O2/c1-31-16-7-4-14(5-8-16)10-12-27-23(30)17-3-2-11-26-20(17)22-28-18-9-6-15(21(24)25)13-19(18)29-22/h2-9,11,13H,10,12H2,1H3,(H3,24,25)(H,27,30)(H,28,29)