1-[(E)-1-(2,3-dimethoxyphenyl)-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-(2,3-dimethoxyphenyl)-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-(2,3-dimethoxyphenyl)-1-(3,3,4-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)vinyl]piperidin-2-one CAS Name: 1-[(E)-1-(2,3-dimethoxyphenyl)-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-(2,3-dimethoxyphenyl)-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-(2,3-dimethoxyphenyl)-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:

CC1C2CC(CC1(C)C)CN2C(=O)C(=CC3=C(C(=CC=C3)OC)OC)N4CCCCC4=O

Isomeric SMILES

CC1C2CC(CC1(C)C)CN2C(=O)/C(=C\C3=C(C(=CC=C3)OC)OC)/N4CCCCC4=O

InChI

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