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

Systemtic Name: [(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(2-naphthyl)methanone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O3/c1-29-20-9-4-8-18(15-20)22-25-23(30-26-22)21-10-5-13-27(21)24(28)19-12-11-16-6-2-3-7-17(16)14-19/h2-4,6-9,11-12,14-15,21H,5,10,13H2,1H3/t21-/m1/s1