ethyl 4-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-(homoveratroylamino)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-4-33-24(30)27-13-11-26(12-14-27)23(29)18-7-5-6-8-19(18)25-22(28)16-17-9-10-20(31-2)21(15-17)32-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,28)