ethyl 4-[2-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3-methoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-methoxybenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-(m-anisoylamino)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-3-30-22(28)25-13-11-24(12-14-25)21(27)18-9-4-5-10-19(18)23-20(26)16-7-6-8-17(15-16)29-2/h4-10,15H,3,11-14H2,1-2H3,(H,23,26)