N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]picolinamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O2/c27-22(19-11-6-7-13-23-19)24-16-21-25-18-10-4-5-12-20(18)26(21)14-15-28-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,27)