N-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)-2-benzimidazolyl]methyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H25N3O2/c1-16-13-17(2)24(18(3)14-16)25(29)26-15-23-27-21-7-5-6-8-22(21)28(23)19-9-11-20(30-4)12-10-19/h5-14H,15H2,1-4H3,(H,26,29)