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(4E)-3-methyl-N-(6-methylpyridin-3-yl)-4-[[3-(5-methylpyridin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide

(4E)-3-methyl-N-(6-methylpyridin-3-yl)-4-[[3-(5-methylpyridin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide

Systemtic Name:(4E)-3-methyl-N-(6-methylpyridin-3-yl)-4-[[3-(5-methylpyridin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide
Openeye Name:(4E)-3-methyl-N-(6-methyl-3-pyridyl)-4-[[3-[(5-methyl-2-pyridyl)oxy]phenyl]methylene]piperidine-1-carboxamide
CAS Name:(4E)-3-methyl-N-(6-methyl-3-pyridinyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methylidene]-1-piperidinecarboxamide
IUPAC Name:(4E)-3-methyl-N-(6-methylpyridin-3-yl)-4-[[3-(5-methylpyridin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide
Traditional Name:(4E)-3-methyl-N-(6-methyl-3-pyridyl)-4-[3-[(5-methyl-2-pyridyl)oxy]benzylidene]piperidine-1-carboxamide
Formula: C26H28N4O2
MolecularWeight: 428.52612
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=C3)C)C(=O)NC4=CN=C(C=C4)C


Isomeric SMILES

CC\1CN(CC/C1=C\C2=CC(=CC=C2)OC3=NC=C(C=C3)C)C(=O)NC4=CN=C(C=C4)C


InChI

InChI=1S/C26H28N4O2/c1-18-7-10-25(28-15-18)32-24-6-4-5-21(14-24)13-22-11-12-30(17-19(22)2)26(31)29-23-9-8-20(3)27-16-23/h4-10,13-16,19H,11-12,17H2,1-3H3,(H,29,31)/b22-13+


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