N-[3-[2-[(5-morpholin-4-ylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(5-morpholin-4-ylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(5-morpholino-2-pyridyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[5-(4-morpholinyl)-2-pyridinyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(5-morpholin-4-ylpyridin-2-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(5-morpholino-2-pyridyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H24N4O4/c26-20(24-19-7-6-17(13-22-19)25-8-10-28-11-9-25)14-29-18-3-1-2-16(12-18)23-21(27)15-4-5-15/h1-3,6-7,12-13,15H,4-5,8-11,14H2,(H,23,27)(H,22,24,26)