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

Systemtic Name: N-[[6-methoxy-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[[6-methoxy-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide CAS Name: N-[[6-methoxy-1-(4-methoxyphenyl)-2-benzimidazolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[6-methoxy-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[[6-methoxy-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=NC3=C(N2C4=CC=C(C=C4)OC)C=C(C=C3)OC)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=NC3=C(N2C4=CC=C(C=C4)OC)C=C(C=C3)OC)C(C)C)C

InChI

InChI=1S/C29H33N3O3/c1-18(2)31(29(33)28-20(4)14-19(3)15-21(28)5)17-27-30-25-13-12-24(35-7)16-26(25)32(27)22-8-10-23(34-6)11-9-22/h8-16,18H,17H2,1-7H3