N-[4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(1-p-anisylbenzimidazol-2-yl)furazan-3-yl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5O3/c1-12(25)20-18-17(22-27-23-18)19-21-15-5-3-4-6-16(15)24(19)11-13-7-9-14(26-2)10-8-13/h3-10H,11H2,1-2H3,(H,20,23,25)