(4-methoxyphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-14-5-7-15(8-6-14)19-22-20(27-23-19)18-4-3-13-24(18)21(25)16-9-11-17(26-2)12-10-16/h5-12,18H,3-4,13H2,1-2H3