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

Systemtic Name: (4E)-N-(6-methoxypyrazin-2-yl)-3-methyl-4-[[3-(5-methylpyrimidin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide Openeye Name: (4E)-N-(6-methoxypyrazin-2-yl)-3-methyl-4-[[3-(5-methylpyrimidin-2-yl)oxyphenyl]methylene]piperidine-1-carboxamide CAS Name: (4E)-N-(6-methoxy-2-pyrazinyl)-3-methyl-4-[[3-[(5-methyl-2-pyrimidinyl)oxy]phenyl]methylidene]-1-piperidinecarboxamide IUPAC Name: (4E)-N-(6-methoxypyrazin-2-yl)-3-methyl-4-[[3-(5-methylpyrimidin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide Traditional Name: (4E)-N-(6-methoxypyrazin-2-yl)-3-methyl-4-[3-(5-methylpyrimidin-2-yl)oxybenzylidene]piperidine-1-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=N3)C)C(=O)NC4=CN=CC(=N4)OC

Isomeric SMILES

CC\1CN(CC/C1=C\C2=CC(=CC=C2)OC3=NC=C(C=N3)C)C(=O)NC4=CN=CC(=N4)OC

InChI

InChI=1S/C24H26N6O3/c1-16-11-26-23(27-12-16)33-20-6-4-5-18(10-20)9-19-7-8-30(15-17(19)2)24(31)29-21-13-25-14-22(28-21)32-3/h4-6,9-14,17H,7-8,15H2,1-3H3,(H,28,29,31)/b19-9+