N-(2,1-benzoxazol-3-yl)-4-[[3-(4-fluoranylphenoxy)phenyl]methylidene]piperidine-1-carboxamide

Systemtic Name: N-(2,1-benzoxazol-3-yl)-4-[[3-(4-fluoranylphenoxy)phenyl]methylidene]piperidine-1-carboxamide Openeye Name: N-(2,1-benzoxazol-3-yl)-4-[[3-(4-fluorophenoxy)phenyl]methylene]piperidine-1-carboxamide CAS Name: N-(2,1-benzoxazol-3-yl)-4-[[3-(4-fluorophenoxy)phenyl]methylidene]-1-piperidinecarboxamide IUPAC Name: N-(2,1-benzoxazol-3-yl)-4-[[3-(4-fluorophenoxy)phenyl]methylidene]piperidine-1-carboxamide Traditional Name: N-anthranil-3-yl-4-[3-(4-fluorophenoxy)benzylidene]piperidine-1-carboxamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC2=CC(=CC=C2)OC3=CC=C(C=C3)F)C(=O)NC4=C5C=CC=CC5=NO4

Isomeric SMILES

C1CN(CCC1=CC2=CC(=CC=C2)OC3=CC=C(C=C3)F)C(=O)NC4=C5C=CC=CC5=NO4

InChI

InChI=1S/C26H22FN3O3/c27-20-8-10-21(11-9-20)32-22-5-3-4-19(17-22)16-18-12-14-30(15-13-18)26(31)28-25-23-6-1-2-7-24(23)29-33-25/h1-11,16-17H,12-15H2,(H,28,31)