1,3-benzodioxol-5-yl-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H25N3O4/c25-21(15-8-9-17-18(11-15)27-13-26-17)24-10-4-7-16(12-24)20-23-22-19(28-20)14-5-2-1-3-6-14/h8-9,11,14,16H,1-7,10,12-13H2