2-[2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]-1-piperidin-1-yl-ethanone dihydrochloride

Systemtic Name: 2-[2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]-1-piperidin-1-yl-ethanone dihydrochloride Openeye Name: 2-[2-methoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]-1-(1-piperidyl)ethanone dihydrochloride CAS Name: 2-[2-methoxy-4-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]-1-(1-piperidinyl)ethanone dihydrochloride IUPAC Name: 2-[2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]-1-piperidin-1-ylethanone dihydrochloride Traditional Name: 2-[2-methoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]-1-piperidino-ethanone dihydrochloride Formula: C21H35Cl2N3O4 MolecularWeight: 464.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC(=O)N3CCCCC3.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC(=O)N3CCCCC3.Cl.Cl

InChI

InChI=1S/C21H33N3O4.2ClH/c1-26-20-15-18(16-22-7-10-23-11-13-27-14-12-23)5-6-19(20)28-17-21(25)24-8-3-2-4-9-24;;/h5-6,15,22H,2-4,7-14,16-17H2,1H3;2*1H