N-(1H-benzimidazol-2-ylmethyl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c1-16-7-6-8-17(13-16)15-28-21-12-5-2-9-18(21)23(27)24-14-22-25-19-10-3-4-11-20(19)26-22/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)