N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-17-9-10-18(2)21(15-17)16-29-24-8-6-5-7-23(24)28-25(29)19(3)27-26(30)20-11-13-22(31-4)14-12-20/h5-15,19H,16H2,1-4H3,(H,27,30)