ethyl 4-[2-[(4-methylphenyl)carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methylphenyl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-methylbenzoyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methylbenzoyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(p-toluoylamino)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O4/c1-3-24-17(23)20-10-8-19(9-11-20)15(21)12-18-16(22)14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3,(H,18,22)