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

Systemtic Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(1-naphthyl)methanone CAS Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [3-[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)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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