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

Systemtic Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(1-naphthyl)methanone Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3/c1-30-20-11-9-18(10-12-20)23-26-24(31-27-23)19-13-15-28(16-14-19)25(29)22-8-4-6-17-5-2-3-7-21(17)22/h2-12,19H,13-16H2,1H3