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

Systemtic Name: [(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: 1-naphthyl-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: [(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: 1-naphthyl-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c1-16-11-13-18(14-12-16)22-25-23(29-26-22)21-10-5-15-27(21)24(28)20-9-4-7-17-6-2-3-8-19(17)20/h2-4,6-9,11-14,21H,5,10,15H2,1H3/t21-/m1/s1