2-(4-chloranylphenoxy)-1-[4-(6-methyl-3-morpholin-4-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(6-methyl-3-morpholin-4-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(morpholine-4-carbonyl)-2-pyridyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-[4-morpholinyl(oxo)methyl]-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(morpholine-4-carbonyl)pyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(morpholine-4-carbonyl)-2-pyridyl]piperidino]ethanone Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCOCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCOCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-17-2-7-21(24(30)28-12-14-31-15-13-28)23(26-17)18-8-10-27(11-9-18)22(29)16-32-20-5-3-19(25)4-6-20/h2-7,18H,8-16H2,1H3