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

Systemtic Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-piperidine-1-carboxamide Openeye Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)piperidine-1-carboxamide CAS Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)-1-piperidinecarboxamide IUPAC Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylpiperidine-1-carboxamide Traditional Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)piperidine-1-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3/c1-31-19-11-6-10-18(16-19)23-27-24(32-28-23)22-14-4-5-15-29(22)25(30)26-21-13-7-9-17-8-2-3-12-20(17)21/h2-3,6-13,16,22H,4-5,14-15H2,1H3,(H,26,30)