N-[3-[2-oxidanylidene-2-[[phenyl(pyridin-2-yl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[phenyl(pyridin-2-yl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[[phenyl(2-pyridyl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[[phenyl(2-pyridinyl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[[phenyl(pyridin-2-yl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[[phenyl(2-pyridyl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H23N3O3/c28-22(16-30-20-10-6-9-19(15-20)26-24(29)18-12-13-18)27-23(17-7-2-1-3-8-17)21-11-4-5-14-25-21/h1-11,14-15,18,23H,12-13,16H2,(H,26,29)(H,27,28)