N-[3-[2-oxidanylidene-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(4-hydroxy-1-piperidyl)anilino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-(4-hydroxy-1-piperidinyl)anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(4-hydroxypiperidin-1-yl)anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[4-(4-hydroxypiperidino)anilino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C23H27N3O4/c27-20-10-12-26(13-11-20)19-8-6-17(7-9-19)24-22(28)15-30-21-3-1-2-18(14-21)25-23(29)16-4-5-16/h1-3,6-9,14,16,20,27H,4-5,10-13,15H2,(H,24,28)(H,25,29)