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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(1H-imidazol-5-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(1H-imidazol-5-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(1H-imidazol-5-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(1H-imidazol-5-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(1H-imidazol-5-ylmethyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c23-19(9-14-6-7-17-18(8-14)25-13-24-17)22(11-15-10-20-12-21-15)16-4-2-1-3-5-16/h6-8,10,12,16H,1-5,9,11,13H2,(H,20,21)