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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16-7-6-10-18(15-16)21-23-22(27-24-21)19-11-4-5-14-25(19)20(26)13-12-17-8-2-3-9-17/h6-7,10,15,17,19H,2-5,8-9,11-14H2,1H3/t19-/m1/s1