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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(4-phenethylpiperidin-1-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-methyl-2-oxo-2-(4-phenethyl-1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-(4-phenethyl-1-piperidinyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-(4-phenethylpiperidin-1-yl)propan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-(4-phenethylpiperidino)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CCC2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CCC2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O3/c1-20(27-25(29)15-12-22-10-13-24(31-2)14-11-22)26(30)28-18-16-23(17-19-28)9-8-21-6-4-3-5-7-21/h3-7,10-15,20,23H,8-9,16-19H2,1-2H3,(H,27,29)/b15-12+