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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 4-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-piperidino-ethyl) ester
Formula: C29H28N2O5
MolecularWeight: 484.54302
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62


Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62


InChI

InChI=1S/C29H28N2O5/c32-26(31-13-4-1-5-14-31)17-34-29(33)27-21-8-2-3-10-23(21)30-28-20(7-6-9-22(27)28)15-19-11-12-24-25(16-19)36-18-35-24/h2-3,8,10-12,15-16H,1,4-7,9,13-14,17-18H2


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