N-(1,3-benzodioxol-5-yl)-2-(2-cyclohexylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclohexylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclohexylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclohexyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O3/c26-21(23-16-10-11-19-20(12-16)28-14-27-19)13-25-18-9-5-4-8-17(18)24-22(25)15-6-2-1-3-7-15/h4-5,8-12,15H,1-3,6-7,13-14H2,(H,23,26)