N-[2-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethanoyl]phenyl]benzamide

Systemtic Name: N-[2-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethanoyl]phenyl]benzamide Openeye Name: N-[2-[2-oxo-2-(3-pyridylmethylamino)acetyl]phenyl]benzamide CAS Name: N-[2-[1,2-dioxo-2-(3-pyridinylmethylamino)ethyl]phenyl]benzamide IUPAC Name: N-[2-[2-oxo-2-(pyridin-3-ylmethylamino)acetyl]phenyl]benzamide Traditional Name: N-[2-[2-keto-2-(3-pyridylmethylamino)acetyl]phenyl]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H17N3O3/c25-19(21(27)23-14-15-7-6-12-22-13-15)17-10-4-5-11-18(17)24-20(26)16-8-2-1-3-9-16/h1-13H,14H2,(H,23,27)(H,24,26)