N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-phenoxy-propanamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-phenoxy-propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

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