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

Systemtic Name: ethyl 4-[2-[[(E)-2,3-diphenylprop-2-enoyl]amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[(E)-2,3-diphenylprop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(E)-2,3-diphenylprop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[(E)-2,3-diphenylacryloyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4/c1-2-36-29(35)32-19-17-31(18-20-32)28(34)24-15-9-10-16-26(24)30-27(33)25(23-13-7-4-8-14-23)21-22-11-5-3-6-12-22/h3-16,21H,2,17-20H2,1H3,(H,30,33)/b25-21+