2-[3-[[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]-1-piperidyl]methyl]phenoxy]ethanol
Molecular Formula:
C28H37N3O3
InChI: InChI=1/C28H37N3O3/c32-18-20-34-27-10-6-9-25(21-27)22-30-15-11-26(12-16-30)28-29-13-17-31(28)14-4-5-19-33-23-24-7-2-1-3-8-24/h1-3,6-10,13,17,21,26,32H,4-5,11-12,14-16,18-20,22-23H2
InChIKey: InChIKey=VYZQKDUWOIUBPC-UHFFFAOYAC
SMILES: C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)CC4=CC(=CC=C4)OCCO
Names:
2-[3-[[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]-1-piperidyl]methyl]phenoxy]ethanol
Registries:
PubChem CID 4465803
PubChem ID 6584906
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