ethyl 4-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2,3-dimethylanilino)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dimethylanilino)benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2,3-dimethylanilino)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H27N3O3/c1-4-28-22(27)25-14-12-24(13-15-25)21(26)18-9-5-6-10-20(18)23-19-11-7-8-16(2)17(19)3/h5-11,23H,4,12-15H2,1-3H3