4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O3/c1-19(2)16(23)21-8-6-20(7-9-21)11-15(22)18-13-10-12(17)4-5-14(13)24-3/h4-5,10H,6-9,11H2,1-3H3,(H,18,22)