1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-phenyl-1-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-phenyl-1-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16-9-12-18(13-10-16)21-23-22(27-24-21)19-8-5-15-25(19)20(26)14-11-17-6-3-2-4-7-17/h2-4,6-7,9-10,12-13,19H,5,8,11,14-15H2,1H3/t19-/m1/s1