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

Systemtic Name: propyl 4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-2-19-31-25(30)22-10-12-23(13-11-22)26-24(29)20-28-17-15-27(16-18-28)14-6-9-21-7-4-3-5-8-21/h3-13H,2,14-20H2,1H3,(H,26,29)/b9-6+