IUPAC: 4-[4-[2-(2-methylpyrazol-3-yl)ethoxy]phenyl]piperidine

SMILES: Cn1nccc1CCOc1ccc(C2CCNCC2)cc1

Canonical SMILES: CN1C(=CC=N1)CCOC2=CC=C(C=C2)C3CCNCC3

分子式: C17H23N3O

分子量: 285.40

InChIKey: OSCMYJWNJHBUJA-UHFFFAOYSA-N

InChI: InChI=1S/C17H23N3O/c1-20-16(8-12-19-20)9-13-21-17-4-2-14(3-5-17)15-6-10-18-11-7-15/h2-5,8,12,15,18H,6-7,9-11,13H2,1H3

同義語

SCHEMBL2265322OSCMYJWNJHBUJA-UHFFFAOYSA-N4-[4-[2-(1-methyl-1H-pyrazol-5-yl)ethoxy]phenyl]piperidine

拡張検索