N-[3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]phenyl]nicotinamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4/c28-21(11-5-13-27-19-9-1-2-10-20(19)31-23(27)30)25-17-7-3-8-18(14-17)26-22(29)16-6-4-12-24-15-16/h1-4,6-10,12,14-15H,5,11,13H2,(H,25,28)(H,26,29)