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

Systemtic Name: ethyl 4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-3-32-24(30)27-16-14-26(15-17-27)23(29)20-6-4-5-7-21(20)25-22(28)13-10-18-8-11-19(31-2)12-9-18/h4-13H,3,14-17H2,1-2H3,(H,25,28)/b13-10+