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N-[[1-(4-methoxyphenyl)-5-methyl-benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide

N-[[1-(4-methoxyphenyl)-5-methyl-benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide

Systemtic Name:N-[[1-(4-methoxyphenyl)-5-methyl-benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide
Openeye Name:N-isopropyl-N-[[1-(4-methoxyphenyl)-5-methyl-benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide
CAS Name:N-[[1-(4-methoxyphenyl)-5-methyl-2-benzimidazolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide
IUPAC Name:N-[[1-(4-methoxyphenyl)-5-methylbenzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide
Traditional Name:N-isopropyl-N-[[1-(4-methoxyphenyl)-5-methyl-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=CC2=C(C=C1)N(C(=N2)CN(C(C)C)C(=O)C3=C(C=C(C=C3C)C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)CN(C(C)C)C(=O)C3=C(C=C(C=C3C)C)C)C4=CC=C(C=C4)OC


InChI

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


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