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

Systemtic Name: 4-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C(=O)N(C)C

InChI

InChI=1S/C23H29ClN4O4/c1-4-31-18-6-8-19(9-7-18)32-21-10-5-17(24)15-20(21)25-22(29)16-27-11-13-28(14-12-27)23(30)26(2)3/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,29)