N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-piperonyl-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O4/c23-17(20-11-13-6-7-15-16(10-13)25-12-24-15)8-9-18-21-22-19(26-18)14-4-2-1-3-5-14/h6-7,10,14H,1-5,8-9,11-12H2,(H,20,23)