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

Systemtic Name: 4-methyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H27N3O/c1-17-9-11-21(12-10-17)26(30)27-15-25-28-23-7-5-6-8-24(23)29(25)16-22-19(3)13-18(2)14-20(22)4/h5-14H,15-16H2,1-4H3,(H,27,30)