[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-18-12-14-25(15-13-18)23(26)17-29-24(27)21(19-8-4-3-5-9-19)16-20-10-6-7-11-22(20)28-2/h3-11,16,18H,12-15,17H2,1-2H3/b21-16+