ethyl 4-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-[(E)-3-phenylacryloyl]isonipecotoyl]amino]benzoic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c1-2-30-24(29)20-9-11-21(12-10-20)25-23(28)19-14-16-26(17-15-19)22(27)13-8-18-6-4-3-5-7-18/h3-13,19H,2,14-17H2,1H3,(H,25,28)/b13-8+