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

Systemtic Name: [4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: 1-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]-(1-naphthalenyl)methanone IUPAC Name: [4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: 1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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