1,3-bis[1-(2-morpholin-4-ylethyl)-4-phenyl-piperidin-4-yl]propan-2-one dihydrochloride

Systemtic Name: 1,3-bis[1-(2-morpholin-4-ylethyl)-4-phenyl-piperidin-4-yl]propan-2-one dihydrochloride Openeye Name: 1,3-bis[1-(2-morpholinoethyl)-4-phenyl-4-piperidyl]propan-2-one dihydrochloride CAS Name: 1,3-bis[1-[2-(4-morpholinyl)ethyl]-4-phenyl-4-piperidinyl]-2-propanone dihydrochloride IUPAC Name: 1,3-bis[1-(2-morpholin-4-ylethyl)-4-phenylpiperidin-4-yl]propan-2-one dihydrochloride Traditional Name: 1,3-bis[1-(2-morpholinoethyl)-4-phenyl-4-piperidyl]acetone dihydrochloride Formula: C37H56Cl2N4O3 MolecularWeight: 675.77154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC(=O)CC2(CCN(CC2)CCN3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5)CCN6CCOCC6.Cl.Cl

Isomeric SMILES

C1CN(CCC1(CC(=O)CC2(CCN(CC2)CCN3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5)CCN6CCOCC6.Cl.Cl

InChI

InChI=1S/C37H54N4O3.2ClH/c42-35(31-36(33-7-3-1-4-8-33)11-15-38(16-12-36)19-21-40-23-27-43-28-24-40)32-37(34-9-5-2-6-10-34)13-17-39(18-14-37)20-22-41-25-29-44-30-26-41;;/h1-10H,11-32H2;2*1H