N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(methoxymethyl)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2/c1-27-14-15-6-8-17(9-7-15)22(26)23-18-12-10-16(11-13-18)21-24-19-4-2-3-5-20(19)25-21/h2-13H,14H2,1H3,(H,23,26)(H,24,25)