1-[(E)-1-(3-ethoxy-2-oxidanyl-phenyl)-3-oxidanylidene-3-(3,3,4-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]piperidin-2-one

Systemtic Name: 1-[(E)-1-(3-ethoxy-2-oxidanyl-phenyl)-3-oxidanylidene-3-(3,3,4-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]piperidin-2-one Openeye Name: 1-[(E)-2-(3-ethoxy-2-hydroxy-phenyl)-1-(3,3,4-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)vinyl]piperidin-2-one CAS Name: 1-[(E)-1-(3-ethoxy-2-hydroxyphenyl)-3-oxo-3-(3,3,4-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]-2-piperidinone IUPAC Name: 1-[(E)-1-(3-ethoxy-2-hydroxyphenyl)-3-oxo-3-(3,3,4-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]piperidin-2-one Traditional Name: 1-[(E)-2-(3-ethoxy-2-hydroxy-phenyl)-1-(3,3,4-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)vinyl]-2-piperidone Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C(C(=O)N2CC3CC2C(C(C3)(C)C)C)N4CCCCC4=O

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C(\C(=O)N2CC3CC2C(C(C3)(C)C)C)/N4CCCCC4=O

InChI

InChI=1S/C26H36N2O4/c1-5-32-22-10-8-9-19(24(22)30)14-21(27-12-7-6-11-23(27)29)25(31)28-16-18-13-20(28)17(2)26(3,4)15-18/h8-10,14,17-18,20,30H,5-7,11-13,15-16H2,1-4H3/b21-14+