N-(1-ethylbenzimidazol-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-phenoxy-nicotinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-2-25-18-13-7-6-12-17(18)23-21(25)24-19(26)16-11-8-14-22-20(16)27-15-9-4-3-5-10-15/h3-14H,2H2,1H3,(H,23,24,26)