[(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(3,5-dimethoxyphenyl)methanone Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC[C@@H]2C3=NC(=NO3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H20ClN3O4/c1-27-16-10-14(11-17(12-16)28-2)21(26)25-9-3-4-18(25)20-23-19(24-29-20)13-5-7-15(22)8-6-13/h5-8,10-12,18H,3-4,9H2,1-2H3/t18-/m1/s1