3-cyclopentyl-1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCCN3C(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O2/c1-16-9-12-18(13-10-16)21-23-22(27-24-21)19-8-4-5-15-25(19)20(26)14-11-17-6-2-3-7-17/h9-10,12-13,17,19H,2-8,11,14-15H2,1H3/t19-/m1/s1