N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-cyclopentyl-N-[2-keto-2-(piperonylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N2O6/c27-23(25-13-16-5-7-20-21(11-16)32-15-31-20)14-26(18-3-1-2-4-18)24(28)17-6-8-19-22(12-17)30-10-9-29-19/h5-8,11-12,18H,1-4,9-10,13-15H2,(H,25,27)