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

Systemtic Name: N-[[1-(4-methoxy-2-methyl-phenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[[1-(4-methoxy-2-methyl-phenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(4-methoxy-2-methylphenyl)-2-benzimidazolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[1-(4-methoxy-2-methylphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[[1-(4-methoxy-2-methyl-phenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=NC3=CC=CC=C3N2C4=C(C=C(C=C4)OC)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=NC3=CC=CC=C3N2C4=C(C=C(C=C4)OC)C)C(C)C)C

InChI

InChI=1S/C29H33N3O2/c1-18(2)31(29(33)28-21(5)14-19(3)15-22(28)6)17-27-30-24-10-8-9-11-26(24)32(27)25-13-12-23(34-7)16-20(25)4/h8-16,18H,17H2,1-7H3