N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H17N3O5/c26-21(13-25-17-5-1-2-6-18(17)30-22(25)27)24(12-15-4-3-9-23-11-15)16-7-8-19-20(10-16)29-14-28-19/h1-11H,12-14H2