N-(2-hydroxyphenyl)-4-[(3-pyridin-3-ylpropanoylamino)methyl]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-[(3-pyridin-3-ylpropanoylamino)methyl]benzamide Openeye Name: N-(2-hydroxyphenyl)-4-[[3-(3-pyridyl)propanoylamino]methyl]benzamide CAS Name: N-(2-hydroxyphenyl)-4-[[[1-oxo-3-(3-pyridinyl)propyl]amino]methyl]benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-[(3-pyridin-3-ylpropanoylamino)methyl]benzamide Traditional Name: N-(2-hydroxyphenyl)-4-[[3-(3-pyridyl)propanoylamino]methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CN=CC=C3)O

InChI

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