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1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one

1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name:1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one
Openeye Name:1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
CAS Name:1-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-3-(3-hydroxyphenyl)-2-propen-1-one
IUPAC Name:1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one
Traditional Name:1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-3-(3-hydroxyphenyl)prop-2-en-1-one
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C=CC4=CC(=CC=C4)O


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C=CC4=CC(=CC=C4)O


InChI

InChI=1S/C26H29N3O3/c1-19-8-10-23(26(32)29-14-3-2-4-15-29)25(27-19)21-12-16-28(17-13-21)24(31)11-9-20-6-5-7-22(30)18-20/h2-3,5-11,18,21,30H,4,12-17H2,1H3


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