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

Systemtic Name: 2-methyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-methyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-methyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-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=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

InChI

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