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

Systemtic Name: 3-cyclopentyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]propan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)CCC4CCCC4

InChI

InChI=1S/C21H27N3O2/c1-15-8-11-17(12-9-15)20-22-21(26-23-20)18-7-4-14-24(18)19(25)13-10-16-5-2-3-6-16/h8-9,11-12,16,18H,2-7,10,13-14H2,1H3