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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-15-7-5-8-16(13-15)20-22-21(27-23-20)18-11-6-12-24(18)19(25)14-26-17-9-3-2-4-10-17/h2-5,7-10,13,18H,6,11-12,14H2,1H3/t18-/m1/s1