1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(3-ethoxy-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(3-ethoxy-4-oxidanyl-phenyl)ethanone Openeye Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-(3-ethoxy-4-hydroxy-phenyl)ethanone CAS Name: 1-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-(3-ethoxy-4-hydroxyphenyl)ethanone IUPAC Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-(3-ethoxy-4-hydroxyphenyl)ethanone Traditional Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-(3-ethoxy-4-hydroxy-phenyl)ethanone Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCC=CC4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCC=CC4)O

InChI

InChI=1S/C27H33N3O4/c1-3-34-24-17-20(8-10-23(24)31)18-25(32)29-15-11-21(12-16-29)26-22(9-7-19(2)28-26)27(33)30-13-5-4-6-14-30/h4-5,7-10,17,21,31H,3,6,11-16,18H2,1-2H3