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

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

Systemtic Name:N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[(Z)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-2,2-dimethyl-propanamide
CAS Name:N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(Z)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-2,2-dimethyl-propionamide
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N2O3/c1-20(2,3)19(24)21-17(18(23)22-12-6-5-7-13-22)14-15-8-10-16(25-4)11-9-15/h8-11,14H,5-7,12-13H2,1-4H3,(H,21,24)/b17-14-


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