(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H23NO4/c1-16-10-11-18(25-16)12-13-19(23)26-20(17-8-4-2-5-9-17)21(24)22-14-6-3-7-15-22/h2,4-5,8-13,20H,3,6-7,14-15H2,1H3/b13-12+