(E)-3-(4-methoxyphenyl)-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]prop-2-enamide Traditional Name: (E)-N-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O3/c1-14(18(22)20-12-4-3-5-13-20)19-17(21)11-8-15-6-9-16(23-2)10-7-15/h6-11,14H,3-5,12-13H2,1-2H3,(H,19,21)/b11-8+/t14-/m1/s1