[4-[1-(4-tert-butyl-2,2-diethyl-6,6-dimethyl-3-oxidanylidene-piperazin-1-yl)ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-tert-butyl-2,2-diethyl-6,6-dimethyl-3-oxidanylidene-piperazin-1-yl)ethyl]phenyl] ethanoate Openeye Name: [4-[1-(4-tert-butyl-2,2-diethyl-6,6-dimethyl-3-oxo-piperazin-1-yl)ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-tert-butyl-2,2-diethyl-6,6-dimethyl-3-oxo-1-piperazinyl)ethyl]phenyl] ester IUPAC Name: [4-[1-(4-tert-butyl-2,2-diethyl-6,6-dimethyl-3-oxopiperazin-1-yl)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-tert-butyl-2,2-diethyl-3-keto-6,6-dimethyl-piperazino)ethyl]phenyl] ester Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CC(N1C(C)C2=CC=C(C=C2)OC(=O)C)(C)C)C(C)(C)C)CC

Isomeric SMILES

CCC1(C(=O)N(CC(N1C(C)C2=CC=C(C=C2)OC(=O)C)(C)C)C(C)(C)C)CC

InChI

InChI=1S/C24H38N2O3/c1-10-24(11-2)21(28)25(22(5,6)7)16-23(8,9)26(24)17(3)19-12-14-20(15-13-19)29-18(4)27/h12-15,17H,10-11,16H2,1-9H3