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

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-pyrrolidine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3/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/h2-4,6-7,9-12,17H,5,8,13H2,1H3,(H,21,25)