ethyl 4-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCN(CC2)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCN(CC2)C(=O)OCC

InChI

InChI=1S/C19H28ClN3O3/c1-4-14-7-8-16(20)15(5-2)18(14)21-17(24)13-22-9-11-23(12-10-22)19(25)26-6-3/h7-8H,4-6,9-13H2,1-3H3,(H,21,24)