ethyl 4-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]piperazine-1-carboxylate CAS Name: 4-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]piperazine-1-carboxylate Traditional Name: 4-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H24ClN3O4/c1-3-25-17(23)21-10-8-20(9-11-21)7-6-16(22)19-14-12-13(18)4-5-15(14)24-2/h4-5,12H,3,6-11H2,1-2H3,(H,19,22)