(E)-N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H28N2O3/c1-14-11-15(2)13-22(12-14)20(24)16(3)21-19(23)10-7-17-5-8-18(25-4)9-6-17/h5-10,14-16H,11-13H2,1-4H3,(H,21,23)/b10-7+