4-[[2-(2-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-[[2-(2-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-[[2-(2-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-[[2-(2-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-[[2-(2-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-N-cyclohexyl-N-methyl-benzamide Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3C(NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3C(NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H30ClN3O/c1-31(22-9-3-2-4-10-22)28(33)21-17-15-20(16-18-21)19-32-26-14-8-7-13-25(26)30-27(32)23-11-5-6-12-24(23)29/h5-8,11-18,22,27,30H,2-4,9-10,19H2,1H3