N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-ketophthalazin-2-yl)-N-piperonyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C23H23N3O4/c27-22(14-26-23(28)19-8-4-1-5-17(19)12-24-26)25(18-6-2-3-7-18)13-16-9-10-20-21(11-16)30-15-29-20/h1,4-5,8-12,18H,2-3,6-7,13-15H2