4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-N-(3-pyridyl)benzamide 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=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

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