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

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

Isomeric SMILES

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

InChI

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