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

Systemtic Name: N-[[1-(2,4-dimethylphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide Openeye Name: N-[[1-(2,4-dimethylphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(2,4-dimethylphenyl)-2-benzimidazolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[1-(2,4-dimethylphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide Traditional Name: N-[[1-(2,4-dimethylphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2CN(C(C)C)C(=O)C4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2CN(C(C)C)C(=O)C4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C29H33N3O/c1-18(2)31(29(33)28-22(6)15-20(4)16-23(28)7)17-27-30-24-10-8-9-11-26(24)32(27)25-13-12-19(3)14-21(25)5/h8-16,18H,17H2,1-7H3