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

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)nicotinamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O/c24-21(25)16-10-11-18-19(14-16)29-22(28-18)20-17(9-5-12-26-20)23(30)27-13-4-8-15-6-2-1-3-7-15/h1-3,5-7,9-12,14H,4,8,13H2,(H3,24,25)(H,27,30)(H,28,29)