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

Systemtic Name: 4-chloranyl-N-[[1-(4-methoxyphenyl)-5-methyl-benzimidazol-2-yl]methyl]-2,6-dimethyl-N-propan-2-yl-benzamide Openeye Name: 4-chloro-N-isopropyl-N-[[1-(4-methoxyphenyl)-5-methyl-benzimidazol-2-yl]methyl]-2,6-dimethyl-benzamide CAS Name: 4-chloro-N-[[1-(4-methoxyphenyl)-5-methyl-2-benzimidazolyl]methyl]-2,6-dimethyl-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-N-[[1-(4-methoxyphenyl)-5-methylbenzimidazol-2-yl]methyl]-2,6-dimethyl-N-propan-2-ylbenzamide Traditional Name: 4-chloro-N-isopropyl-N-[[1-(4-methoxyphenyl)-5-methyl-benzimidazol-2-yl]methyl]-2,6-dimethyl-benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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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)Cl)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)Cl)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30ClN3O2/c1-17(2)31(28(33)27-19(4)14-21(29)15-20(27)5)16-26-30-24-13-18(3)7-12-25(24)32(26)22-8-10-23(34-6)11-9-22/h7-15,17H,16H2,1-6H3