ethyl 4-[2-[(3-methylphenyl)carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-methylphenyl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3-methylbenzoyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-methylbenzoyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(m-toluoylamino)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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