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

Systemtic Name: 3-cyclopentyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[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)C3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O2/c1-16-5-4-8-19(15-16)21-23-22(27-24-21)18-11-13-25(14-12-18)20(26)10-9-17-6-2-3-7-17/h4-5,8,15,17-18H,2-3,6-7,9-14H2,1H3