N-[3-(6-tert-butyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-(6-tert-butyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(6-tert-butyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-(6-tert-butyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(6-tert-butyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(6-tert-butyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H31N3O3/c1-26(2,3)18-8-9-20-21(15-18)29-24(28-20)16-5-4-6-19(13-16)27-25(30)17-7-10-22-23(14-17)32-12-11-31-22/h7-10,14-16,19H,4-6,11-13H2,1-3H3,(H,27,30)(H,28,29)