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ethanoyl 4-(dimethylamino)-4-oxidanylidene-2-[4-(2-oxidanylidene-4-piperidin-4-yl-piperazin-1-yl)phenoxy]butanoate hydrochloride

ethanoyl 4-(dimethylamino)-4-oxidanylidene-2-[4-(2-oxidanylidene-4-piperidin-4-yl-piperazin-1-yl)phenoxy]butanoate hydrochloride

Systemtic Name:ethanoyl 4-(dimethylamino)-4-oxidanylidene-2-[4-(2-oxidanylidene-4-piperidin-4-yl-piperazin-1-yl)phenoxy]butanoate hydrochloride
Openeye Name:acetyl 4-(dimethylamino)-4-oxo-2-[4-[2-oxo-4-(4-piperidyl)piperazin-1-yl]phenoxy]butanoate hydrochloride
CAS Name:4-(dimethylamino)-4-oxo-2-[4-[2-oxo-4-(4-piperidinyl)-1-piperazinyl]phenoxy]butanoic acid acetyl ester hydrochloride
IUPAC Name:acetyl 4-(dimethylamino)-4-oxo-2-[4-(2-oxo-4-piperidin-4-ylpiperazin-1-yl)phenoxy]butanoate hydrochloride
Traditional Name:4-(dimethylamino)-4-keto-2-[4-[2-keto-4-(4-piperidyl)piperazino]phenoxy]butyric acid acetyl ester hydrochloride
Formula: C23H33ClN4O6
MolecularWeight: 496.98432
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(CC(=O)N(C)C)OC1=CC=C(C=C1)N2CCN(CC2=O)C3CCNCC3.Cl


Isomeric SMILES

CC(=O)OC(=O)C(CC(=O)N(C)C)OC1=CC=C(C=C1)N2CCN(CC2=O)C3CCNCC3.Cl


InChI

InChI=1S/C23H32N4O6.ClH/c1-16(28)32-23(31)20(14-21(29)25(2)3)33-19-6-4-18(5-7-19)27-13-12-26(15-22(27)30)17-8-10-24-11-9-17;/h4-7,17,20,24H,8-15H2,1-3H3;1H


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