ethyl 4-[2-[methyl(phenyl)amino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[methyl(phenyl)amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-(N-methylanilino)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-(N-methylanilino)phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(N-methylanilino)benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-(N-methylanilino)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-3-27-21(26)24-15-13-23(14-16-24)20(25)18-11-7-8-12-19(18)22(2)17-9-5-4-6-10-17/h4-12H,3,13-16H2,1-2H3