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

Systemtic Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-3-phenyl-propan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-18-10-5-9-17(15-18)21-23-22(28-24-21)19-11-6-14-25(19)20(26)13-12-16-7-3-2-4-8-16/h2-5,7-10,15,19H,6,11-14H2,1H3/t19-/m1/s1