(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H26N2O4/c1-18(27)25-21(17-19-11-5-2-6-12-19)24(29)30-22(20-13-7-3-8-14-20)23(28)26-15-9-4-10-16-26/h2-3,5-8,11-14,17,22H,4,9-10,15-16H2,1H3,(H,25,27)/b21-17-