N-[3-oxidanylidene-3-[[3-(pyridin-2-ylmethoxy)phenyl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(pyridin-2-ylmethoxy)phenyl]amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[3-(2-pyridylmethoxy)anilino]propyl]benzamide CAS Name: N-[3-oxo-3-[3-(2-pyridinylmethoxy)anilino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[3-(pyridin-2-ylmethoxy)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[3-(2-pyridylmethoxy)anilino]propyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O3/c26-21(12-14-24-22(27)17-7-2-1-3-8-17)25-18-10-6-11-20(15-18)28-16-19-9-4-5-13-23-19/h1-11,13,15H,12,14,16H2,(H,24,27)(H,25,26)