1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-4-carboxamide Openeye Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-4-carboxamide CAS Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-4-carboxamide Traditional Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]isonipecotamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCC(CC3)C(=O)N

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H22N4O3/c1-11(21-9-7-12(8-10-21)15(18)22)16-19-20-17(24-16)13-3-5-14(23-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H2,18,22)/t11-/m1/s1