ethyl 4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(E)-cinnamyl]piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(E)-cinnamyl]piperazino]acetyl]amino]benzoic acid ethyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-2-30-24(29)21-10-12-22(13-11-21)25-23(28)19-27-17-15-26(16-18-27)14-6-9-20-7-4-3-5-8-20/h3-13H,2,14-19H2,1H3,(H,25,28)/b9-6+