(4-methoxyphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(4-methoxyphenyl)methanone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-12(2)16-19-20-17(24-16)13-8-10-21(11-9-13)18(22)14-4-6-15(23-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3