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

Systemtic Name: (4E)-4-[[3-(5-cyclopropylpyridin-2-yl)oxyphenyl]methylidene]-N-(6-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide Openeye Name: (4E)-4-[[3-[(5-cyclopropyl-2-pyridyl)oxy]phenyl]methylene]-N-(6-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide CAS Name: (4E)-4-[[3-[(5-cyclopropyl-2-pyridinyl)oxy]phenyl]methylidene]-N-(6-methoxy-2-pyrazinyl)-3-methyl-1-piperidinecarboxamide IUPAC Name: (4E)-4-[[3-(5-cyclopropylpyridin-2-yl)oxyphenyl]methylidene]-N-(6-methoxypyrazin-2-yl)-3-methylpiperidine-1-carboxamide Traditional Name: (4E)-4-[3-[(5-cyclopropyl-2-pyridyl)oxy]benzylidene]-N-(6-methoxypyrazin-2-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=CN=CC(=N5)OC

Isomeric SMILES

CC\1CN(CC/C1=C\C2=CC(=CC=C2)OC3=NC=C(C=C3)C4CC4)C(=O)NC5=CN=CC(=N5)OC

InChI

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