N-(2-cyanoethyl)-3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(2-cyanoethyl)-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: N-(2-cyanoethyl)-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(2-cyanoethyl)-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(2-cyanoethyl)-3-[(3-keto-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=CC(=C3)C(=O)N(CCC#N)CC4=CN=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=CC(=C3)C(=O)N(CCC#N)CC4=CN=CC=C4

InChI

InChI=1S/C25H22N4O3/c26-11-5-13-28(16-20-7-4-12-27-15-20)25(31)21-8-3-6-19(14-21)17-29-22-9-1-2-10-23(22)32-18-24(29)30/h1-4,6-10,12,14-15H,5,13,16-18H2