N-[4-[1-(phenylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide

Systemtic Name: N-[4-[1-(phenylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: N-[4-(1-benzylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide CAS Name: N-[4-[1-(phenylmethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: N-[4-(1-benzylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: N-[4-(1-benzylbenzimidazol-2-yl)furazan-3-yl]propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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