ethyl 2-[[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butylcarbamoylamino]acetate CAS Name: 2-[[oxo-[[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]amino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]carbamoylamino]acetate Traditional Name: 2-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butylcarbamoylamino]acetic acid ethyl ester Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)NCC(=O)OCC

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C23H34N4O4/c1-3-9-20(25-23(30)24-18-21(28)31-4-2)22(29)27-16-14-26(15-17-27)13-8-12-19-10-6-5-7-11-19/h5-8,10-12,20H,3-4,9,13-18H2,1-2H3,(H2,24,25,30)/b12-8+