(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-piperidine-1-carboxamide

Systemtic Name: (2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-piperidine-1-carboxamide Openeye Name: (2R)-N-(1-naphthyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)-1-piperidinecarboxamide IUPAC Name: (2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylpiperidine-1-carboxamide Traditional Name: (2R)-N-(1-naphthyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCCN3C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2/c1-17-12-14-19(15-13-17)23-27-24(31-28-23)22-11-4-5-16-29(22)25(30)26-21-10-6-8-18-7-2-3-9-20(18)21/h2-3,6-10,12-15,22H,4-5,11,16H2,1H3,(H,26,30)/t22-/m1/s1