[2,6-di(propan-2-yl)phenyl] 4-oxidanylidene-4-(2-piperidin-1-ylethylamino)butanoate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] 4-oxidanylidene-4-(2-piperidin-1-ylethylamino)butanoate Openeye Name: (2,6-diisopropylphenyl) 4-oxo-4-[2-(1-piperidyl)ethylamino]butanoate CAS Name: 4-oxo-4-[2-(1-piperidinyl)ethylamino]butanoic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] 4-oxo-4-(2-piperidin-1-ylethylamino)butanoate Traditional Name: 4-keto-4-(2-piperidinoethylamino)butyric acid (2,6-diisopropylphenyl) ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)CCC(=O)NCCN2CCCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)CCC(=O)NCCN2CCCCC2

InChI

InChI=1S/C23H36N2O3/c1-17(2)19-9-8-10-20(18(3)4)23(19)28-22(27)12-11-21(26)24-13-16-25-14-6-5-7-15-25/h8-10,17-18H,5-7,11-16H2,1-4H3,(H,24,26)