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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(O1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

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