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

Systemtic Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-naphthyl)methanone CAS Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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