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

Systemtic Name: [3,5-bis(chloranyl)phenyl]-[(2R)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: (3,5-dichlorophenyl)-[(2R)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: (3,5-dichlorophenyl)-[(2R)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3,5-dichlorophenyl)-[(2R)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: (3,5-dichlorophenyl)-[(2R)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-12-4-2-5-13(8-12)18-23-19(27-24-18)17-6-3-7-25(17)20(26)14-9-15(21)11-16(22)10-14/h2,4-5,8-11,17H,3,6-7H2,1H3/t17-/m1/s1