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

Systemtic Name: N-(2-hydroxyphenyl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-hydroxyphenyl)-4-[(3-pyridylmethylcarbamoylamino)methyl]benzamide CAS Name: N-(2-hydroxyphenyl)-4-[[[oxo-(3-pyridinylmethylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-hydroxyphenyl)-4-[(3-pyridylmethylcarbamoylamino)methyl]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NCC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NCC3=CN=CC=C3)O

InChI

InChI=1S/C21H20N4O3/c26-19-6-2-1-5-18(19)25-20(27)17-9-7-15(8-10-17)13-23-21(28)24-14-16-4-3-11-22-12-16/h1-12,26H,13-14H2,(H,25,27)(H2,23,24,28)