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

Systemtic Name: 4-methyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[1-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H29N3O/c1-17-10-12-22(13-11-17)27(31)28-21(5)26-29-24-8-6-7-9-25(24)30(26)16-23-19(3)14-18(2)15-20(23)4/h6-15,21H,16H2,1-5H3,(H,28,31)