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

Systemtic Name: 4-[(2-tert-butyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-[(2-tert-butyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-[(2-tert-butyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-[(2-tert-butyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-[(2-tert-butyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H35N3O/c1-26(2,3)25-27-22-12-8-9-13-23(22)29(25)18-19-14-16-20(17-15-19)24(30)28(4)21-10-6-5-7-11-21/h8-9,12-17,21,25,27H,5-7,10-11,18H2,1-4H3