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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(piperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]piperidino]ethanone Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O3/c1-18-5-10-22(25(31)29-13-3-2-4-14-29)24(27-18)19-11-15-28(16-12-19)23(30)17-32-21-8-6-20(26)7-9-21/h5-10,19H,2-4,11-17H2,1H3