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

Systemtic Name: ethanoyl 4-(dimethylamino)-4-oxidanylidene-2-[4-(2-oxidanylidene-4-piperidin-4-yl-piperazin-1-yl)phenoxy]butanoate Openeye Name: acetyl 4-(dimethylamino)-4-oxo-2-[4-[2-oxo-4-(4-piperidyl)piperazin-1-yl]phenoxy]butanoate CAS Name: 4-(dimethylamino)-4-oxo-2-[4-[2-oxo-4-(4-piperidinyl)-1-piperazinyl]phenoxy]butanoic acid acetyl ester IUPAC Name: acetyl 4-(dimethylamino)-4-oxo-2-[4-(2-oxo-4-piperidin-4-ylpiperazin-1-yl)phenoxy]butanoate Traditional Name: 4-(dimethylamino)-4-keto-2-[4-[2-keto-4-(4-piperidyl)piperazino]phenoxy]butyric acid acetyl ester Formula: C23H32N4O6 MolecularWeight: 460.52338

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O6/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