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

Systemtic Name: [4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: 2-naphthyl-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: [4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: 2-naphthyl-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O2/c1-17-6-8-19(9-7-17)23-26-24(30-27-23)20-12-14-28(15-13-20)25(29)22-11-10-18-4-2-3-5-21(18)16-22/h2-11,16,20H,12-15H2,1H3