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

Systemtic Name: ethyl 2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[(4-cinnamylpiperazine-1-carbonyl)amino]benzoate CAS Name: 2-[[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]amino]benzoate Traditional Name: 2-[(4-cinnamylpiperazine-1-carbonyl)amino]benzoic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-2-29-22(27)20-12-6-7-13-21(20)24-23(28)26-17-15-25(16-18-26)14-8-11-19-9-4-3-5-10-19/h3-13H,2,14-18H2,1H3,(H,24,28)