4-tert-butyl-N-[2-cyclohexyl-6-(diethylamino)-3H-benzimidazol-5-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-cyclohexyl-6-(diethylamino)-3H-benzimidazol-5-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-cyclohexyl-6-(diethylamino)-3H-benzimidazol-5-yl]benzamide CAS Name: 4-tert-butyl-N-[2-cyclohexyl-6-(diethylamino)-3H-benzimidazol-5-yl]benzamide IUPAC Name: 4-tert-butyl-N-[2-cyclohexyl-6-(diethylamino)-3H-benzimidazol-5-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-cyclohexyl-6-(diethylamino)-3H-benzimidazol-5-yl]benzamide Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C(=C1)N=C(N2)C3CCCCC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=C(C=C2C(=C1)N=C(N2)C3CCCCC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H38N4O/c1-6-32(7-2)25-18-23-22(29-26(30-23)19-11-9-8-10-12-19)17-24(25)31-27(33)20-13-15-21(16-14-20)28(3,4)5/h13-19H,6-12H2,1-5H3,(H,29,30)(H,31,33)