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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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