N-[1-(4-methoxyphenyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O2/c1-11(20)18-12-3-8-16-15(9-12)17-10-19(16)13-4-6-14(21-2)7-5-13/h3-10H,1-2H3,(H,18,20)