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

Systemtic Name: ethyl 4-[2-(2-methoxyethanoylamino)phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2-methoxyacetyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[(2-methoxy-1-oxoethyl)amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-methoxyacetyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2-methoxyacetyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC

InChI

InChI=1S/C17H23N3O5/c1-3-25-17(23)20-10-8-19(9-11-20)16(22)13-6-4-5-7-14(13)18-15(21)12-24-2/h4-7H,3,8-12H2,1-2H3,(H,18,21)