2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O3/c27-22(24-17-10-11-20-21(14-17)29-13-12-28-20)15-26-19-9-5-4-8-18(19)25-23(26)16-6-2-1-3-7-16/h4-5,8-11,14,16H,1-3,6-7,12-13,15H2,(H,24,27)