3-methyl-5-(8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-(8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-(8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C3CCC(N3C)CC2C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NOC(=N1)C2C3CCC(N3C)CC2C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H23N3O/c1-13-22-21(25-23-13)20-18(12-17-9-10-19(20)24(17)2)16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11,17-20H,9-10,12H2,1-2H3