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

Systemtic Name: ethyl 4-[2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[(E)-2-methyl-3-phenyl-acryloyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-3-31-24(30)27-15-13-26(14-16-27)23(29)20-11-7-8-12-21(20)25-22(28)18(2)17-19-9-5-4-6-10-19/h4-12,17H,3,13-16H2,1-2H3,(H,25,28)/b18-17+