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

Systemtic Name: 2,4,6-trimethyl-N-[[1-(4-methylphenyl)benzimidazol-2-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2,4,6-trimethyl-N-[[1-(p-tolyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 2,4,6-trimethyl-N-[[1-(4-methylphenyl)-2-benzimidazolyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: 2,4,6-trimethyl-N-[[1-(4-methylphenyl)benzimidazol-2-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2,4,6-trimethyl-N-[[1-(p-tolyl)benzimidazol-2-yl]methyl]benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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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

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

InChI

InChI=1S/C28H31N3O/c1-18(2)30(28(32)27-21(5)15-20(4)16-22(27)6)17-26-29-24-9-7-8-10-25(24)31(26)23-13-11-19(3)12-14-23/h7-16,18H,17H2,1-6H3