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[6-oxidanylidene-5-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-11H-benzo[c][1]benzazepin-11-yl] ethanoate

[6-oxidanylidene-5-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-11H-benzo[c][1]benzazepin-11-yl] ethanoate

Systemtic Name:[6-oxidanylidene-5-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-11H-benzo[c][1]benzazepin-11-yl] ethanoate
Openeye Name:[6-oxo-5-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]-11H-benzo[c][1]benzazepin-11-yl] acetate
CAS Name:acetic acid [6-oxo-5-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-11H-benzo[c][1]benzazepin-11-yl] ester
IUPAC Name:[6-oxo-5-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-11H-benzo[c][1]benzazepin-11-yl] acetate
Traditional Name:acetic acid [6-keto-5-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-11H-benzo[c][1]benzazepin-11-yl] ester
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CCC(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CCC(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C28H28N4O4/c1-20(33)36-27-21-8-2-3-9-22(21)28(35)32(24-11-5-4-10-23(24)27)15-13-26(34)31-18-16-30(17-19-31)25-12-6-7-14-29-25/h2-12,14,27H,13,15-19H2,1H3


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