N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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