ethyl 4-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[(E)-3-phenylacryloyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-2-30-23(29)26-16-14-25(15-17-26)22(28)19-10-6-7-11-20(19)24-21(27)13-12-18-8-4-3-5-9-18/h3-13H,2,14-17H2,1H3,(H,24,27)/b13-12+