2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-5-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-5-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-5-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-5-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-5-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-5-ylmethyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CN=CN2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)CN(CC2=CN=CN2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N3O3/c24-20(9-16-6-7-18-19(8-16)26-14-25-18)23(12-17-10-21-13-22-17)11-15-4-2-1-3-5-15/h6-8,10,13,15H,1-5,9,11-12,14H2,(H,21,22)