4-[[3-(4-methylpyridin-2-yl)oxyphenyl]methylidene]-N-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(4-methylpyridin-2-yl)oxyphenyl]methylidene]-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[(4-methyl-2-pyridyl)oxy]phenyl]methylene]-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 4-[[3-[(4-methyl-2-pyridinyl)oxy]phenyl]methylidene]-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(4-methylpyridin-2-yl)oxyphenyl]methylidene]-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[(4-methyl-2-pyridyl)oxy]benzylidene]-N-(3-pyridyl)piperidine-1-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-18-7-11-26-23(14-18)30-22-6-2-4-20(16-22)15-19-8-12-28(13-9-19)24(29)27-21-5-3-10-25-17-21/h2-7,10-11,14-17H,8-9,12-13H2,1H3,(H,27,29)