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

Systemtic Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]heptan-1-one Openeye Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]heptan-1-one CAS Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-heptanone IUPAC Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]heptan-1-one Traditional Name: 1-[(3R)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]heptan-1-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC(=O)N1CCC[C@H](C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O3/c1-3-4-5-6-9-19(25)24-14-7-8-17(15-24)21-22-20(23-27-21)16-10-12-18(26-2)13-11-16/h10-13,17H,3-9,14-15H2,1-2H3/t17-/m1/s1