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

Systemtic Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-cyclopentyl-methanone CAS Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-cyclopentylmethanone Traditional Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-cyclopentyl-methanone Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C19H29N3O2/c23-19(15-9-4-5-10-15)22-12-6-11-16(13-22)18-21-20-17(24-18)14-7-2-1-3-8-14/h14-16H,1-13H2