N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-5-ethyl-oxazole-4-carboxamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-5-ethyl-4-oxazolecarboxamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-5-ethyl-oxazole-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N=CO1)C(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-2-16-17(23-12-26-16)19(25)21-10-13-6-5-9-20-18(13)24-11-22-14-7-3-4-8-15(14)24/h3-9,11-12H,2,10H2,1H3,(H,21,25)