2-(4-chloranylphenoxy)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[4-(morpholine-4-carbonyl)piperidino]piperidino]ethanone Formula: C23H32ClN3O4 MolecularWeight: 449.97088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H32ClN3O4/c24-19-1-3-21(4-2-19)31-17-22(28)26-11-7-20(8-12-26)25-9-5-18(6-10-25)23(29)27-13-15-30-16-14-27/h1-4,18,20H,5-17H2