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

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

Systemtic Name:[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(4-methyl-1-piperidyl)-2-oxo-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-(4-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 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-(4-methylpiperidino)ethyl] ester
Formula: C30H30N2O5
MolecularWeight: 498.5696
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62


Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62


InChI

InChI=1S/C30H30N2O5/c1-19-11-13-32(14-12-19)27(33)17-35-30(34)28-22-6-2-3-8-24(22)31-29-21(5-4-7-23(28)29)15-20-9-10-25-26(16-20)37-18-36-25/h2-3,6,8-10,15-16,19H,4-5,7,11-14,17-18H2,1H3


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