Nombre: product
IUPAC: methyl 3-amino-3-[4-[(1-pyridin-4-ylpiperidin-4-yl)methoxy]phenyl]propanoate;dihydrochloride
SMILES:
COC(=O)CC(N)c1ccc(OCC2CCN(c3ccncc3)CC2)cc1.Cl.ClCanonical SMILES:
COC(=O)CC(C1=CC=C(C=C1)OCC2CCN(CC2)C3=CC=NC=C3)N.Cl.ClFórmula molecular: C21H29Cl2N3O3
Masa molecular: 442.40
InChIKey: OJMDYHIBXKMUQH-UHFFFAOYSA-N
InChI:
PubChem CID: 18918308 →InChI=1S/C21H27N3O3.2ClH/c1-26-21(25)14-20(22)17-2-4-19(5-3-17)27-15-16-8-12-24(13-9-16)18-6-10-23-11-7-18;;/h2-7,10-11,16,20H,8-9,12-15,22H2,1H3;2*1HSinónimos
SCHEMBL7329011OJMDYHIBXKMUQH-UHFFFAOYSA-Nmethyl 3-amino-3-[4-[1-(4-pyridyl)piperidin-4-yl]methoxyphenyl]propionate dihydrochloride
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