2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-phenethyl-pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-phenethyl-pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-phenethylpyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-phenethyl-nicotinamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C22H20N6O/c23-20(24)15-8-9-17-18(13-15)28-21(27-17)19-16(7-4-11-25-19)22(29)26-12-10-14-5-2-1-3-6-14/h1-9,11,13H,10,12H2,(H3,23,24)(H,26,29)(H,27,28)