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

Systemtic Name: 3-cyclopentyl-1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]propan-1-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)CCC4CCCC4

InChI

InChI=1S/C21H27N3O3/c1-26-17-11-9-16(10-12-17)20-22-21(27-23-20)18-7-4-14-24(18)19(25)13-8-15-5-2-3-6-15/h9-12,15,18H,2-8,13-14H2,1H3/t18-/m1/s1