2-(4-methoxyphenyl)-N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-18-7-6-8-21(15-18)17-29-24-10-5-4-9-23(24)28-26(29)19(2)27-25(30)16-20-11-13-22(31-3)14-12-20/h4-15,19H,16-17H2,1-3H3,(H,27,30)