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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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