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

Systemtic Name: (4E)-4-[[3-(5-cyclopropylpyridin-2-yl)oxyphenyl]methylidene]-N-(6-methoxypyridin-3-yl)-3-methyl-piperidine-1-carboxamide Openeye Name: (4E)-4-[[3-[(5-cyclopropyl-2-pyridyl)oxy]phenyl]methylene]-N-(6-methoxy-3-pyridyl)-3-methyl-piperidine-1-carboxamide CAS Name: (4E)-4-[[3-[(5-cyclopropyl-2-pyridinyl)oxy]phenyl]methylidene]-N-(6-methoxy-3-pyridinyl)-3-methyl-1-piperidinecarboxamide IUPAC Name: (4E)-4-[[3-(5-cyclopropylpyridin-2-yl)oxyphenyl]methylidene]-N-(6-methoxypyridin-3-yl)-3-methylpiperidine-1-carboxamide Traditional Name: (4E)-4-[3-[(5-cyclopropyl-2-pyridyl)oxy]benzylidene]-N-(6-methoxy-3-pyridyl)-3-methyl-piperidine-1-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=C3)C4CC4)C(=O)NC5=CN=C(C=C5)OC

Isomeric SMILES

CC\1CN(CC/C1=C\C2=CC(=CC=C2)OC3=NC=C(C=C3)C4CC4)C(=O)NC5=CN=C(C=C5)OC

InChI

InChI=1S/C28H30N4O3/c1-19-18-32(28(33)31-24-9-11-26(34-2)30-17-24)13-12-22(19)14-20-4-3-5-25(15-20)35-27-10-8-23(16-29-27)21-6-7-21/h3-5,8-11,14-17,19,21H,6-7,12-13,18H2,1-2H3,(H,31,33)/b22-14+