N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[(1-o-anisylbenzimidazol-2-yl)methyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H25N3O2/c1-17-12-13-20(18(2)14-17)25(29)26-15-24-27-21-9-5-6-10-22(21)28(24)16-19-8-4-7-11-23(19)30-3/h4-14H,15-16H2,1-3H3,(H,26,29)