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1-[1-(2-morpholin-4-ylethyl)-4-phenyl-piperidin-4-yl]pentan-1-one dihydrochloride

1-[1-(2-morpholin-4-ylethyl)-4-phenyl-piperidin-4-yl]pentan-1-one dihydrochloride

Systemtic Name:1-[1-(2-morpholin-4-ylethyl)-4-phenyl-piperidin-4-yl]pentan-1-one dihydrochloride
Openeye Name:1-[1-(2-morpholinoethyl)-4-phenyl-4-piperidyl]pentan-1-one dihydrochloride
CAS Name:1-[1-[2-(4-morpholinyl)ethyl]-4-phenyl-4-piperidinyl]-1-pentanone dihydrochloride
IUPAC Name:1-[1-(2-morpholin-4-ylethyl)-4-phenylpiperidin-4-yl]pentan-1-one dihydrochloride
Traditional Name:1-[1-(2-morpholinoethyl)-4-phenyl-4-piperidyl]pentan-1-one dihydrochloride
Formula: C22H36Cl2N2O2
MolecularWeight: 431.43944
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(CCN(CC1)CCN2CCOCC2)C3=CC=CC=C3.Cl.Cl


Isomeric SMILES

CCCCC(=O)C1(CCN(CC1)CCN2CCOCC2)C3=CC=CC=C3.Cl.Cl


InChI

InChI=1S/C22H34N2O2.2ClH/c1-2-3-9-21(25)22(20-7-5-4-6-8-20)10-12-23(13-11-22)14-15-24-16-18-26-19-17-24;;/h4-8H,2-3,9-19H2,1H3;2*1H


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