2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(Z)-1-(piperidine-1-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-1-(piperidine-1-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propionamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC(=C(C(=C1)OC)OC)OC)/C(=O)N2CCCCC2

InChI

InChI=1S/C22H32N2O5/c1-22(2,3)21(26)23-16(20(25)24-10-8-7-9-11-24)12-15-13-17(27-4)19(29-6)18(14-15)28-5/h12-14H,7-11H2,1-6H3,(H,23,26)/b16-12-