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(3,4-dimethoxyphenyl)-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone

(3,4-dimethoxyphenyl)-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone

Systemtic Name:(3,4-dimethoxyphenyl)-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone
Openeye Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone
CAS Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone
IUPAC Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(piperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone
Traditional Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]piperidino]methanone
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33N3O4/c1-18-7-9-21(26(31)28-13-5-4-6-14-28)24(27-18)19-11-15-29(16-12-19)25(30)20-8-10-22(32-2)23(17-20)33-3/h7-10,17,19H,4-6,11-16H2,1-3H3


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