ethyl 4-[4-[(4-methylphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(4-methylphenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[(4-methylbenzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-methylbenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-(p-toluoylamino)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O4/c1-3-29-22(28)25-14-12-24(13-15-25)21(27)18-8-10-19(11-9-18)23-20(26)17-6-4-16(2)5-7-17/h4-11H,3,12-15H2,1-2H3,(H,23,26)