N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-piperonyl-N-(2-pyridylmethyl)acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC=N5

InChI

InChI=1S/C25H23N3O5/c1-17-5-7-21-20(10-17)28(25(30)15-31-21)14-24(29)27(13-19-4-2-3-9-26-19)12-18-6-8-22-23(11-18)33-16-32-22/h2-11H,12-16H2,1H3