1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(3-methoxyphenyl)ethanone Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

InChI

InChI=1S/C19H23N3O3/c1-24-16-4-2-3-13(11-16)12-17(23)22-9-7-15(8-10-22)19-21-20-18(25-19)14-5-6-14/h2-4,11,14-15H,5-10,12H2,1H3