1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]nonan-1-one

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]nonan-1-one Openeye Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]nonan-1-one CAS Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-nonanone IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]nonan-1-one Traditional Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]nonan-1-one Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O3/c1-3-4-5-6-7-8-12-21(27)26-17-10-9-11-20(26)23-24-22(25-29-23)18-13-15-19(28-2)16-14-18/h13-16,20H,3-12,17H2,1-2H3