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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC[C@@H]2C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-14-6-3-4-7-17(14)21(25)24-13-5-8-18(24)20-22-19(23-27-20)15-9-11-16(26-2)12-10-15/h3-4,6-7,9-12,18H,5,8,13H2,1-2H3/t18-/m1/s1