[(3R)-3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [(3R)-3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-phenyl-methanone CAS Name: [(3R)-3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone IUPAC Name: [(3R)-3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [(3R)-3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidino]-phenyl-methanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)[C@@H]3CCCN(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c1-13-9-10-16(24-13)17-20-18(25-21-17)15-8-5-11-22(12-15)19(23)14-6-3-2-4-7-14/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3/t15-/m1/s1