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

Systemtic Name: (4E)-4-[[3-(5-cyclopropylpyridin-2-yl)oxyphenyl]methylidene]-N-(6-methoxypyridazin-3-yl)-3-methyl-piperidine-1-carboxamide Openeye Name: (4E)-4-[[3-[(5-cyclopropyl-2-pyridyl)oxy]phenyl]methylene]-N-(6-methoxypyridazin-3-yl)-3-methyl-piperidine-1-carboxamide CAS Name: (4E)-4-[[3-[(5-cyclopropyl-2-pyridinyl)oxy]phenyl]methylidene]-N-(6-methoxy-3-pyridazinyl)-3-methyl-1-piperidinecarboxamide IUPAC Name: (4E)-4-[[3-(5-cyclopropylpyridin-2-yl)oxyphenyl]methylidene]-N-(6-methoxypyridazin-3-yl)-3-methylpiperidine-1-carboxamide Traditional Name: (4E)-4-[3-[(5-cyclopropyl-2-pyridyl)oxy]benzylidene]-N-(6-methoxypyridazin-3-yl)-3-methyl-piperidine-1-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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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=NN=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O3/c1-18-17-32(27(33)29-24-9-11-26(34-2)31-30-24)13-12-21(18)14-19-4-3-5-23(15-19)35-25-10-8-22(16-28-25)20-6-7-20/h3-5,8-11,14-16,18,20H,6-7,12-13,17H2,1-2H3,(H,29,30,33)/b21-14+