(2R)-N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide

Systemtic Name: (2R)-N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: (2R)-N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: (2R)-N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: (2R)-N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)NC4CCCCC4

InChI

InChI=1S/C20H26N4O3/c1-26-16-11-9-14(10-12-16)18-22-19(27-23-18)17-8-5-13-24(17)20(25)21-15-6-3-2-4-7-15/h9-12,15,17H,2-8,13H2,1H3,(H,21,25)/t17-/m1/s1