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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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