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

Systemtic Name: 2,2-dimethyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C)C

InChI

InChI=1S/C23H29N3O/c1-15-11-16(2)18(17(3)12-15)14-26-20-10-8-7-9-19(20)25-21(26)13-24-22(27)23(4,5)6/h7-12H,13-14H2,1-6H3,(H,24,27)