N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]propanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]propanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[4-(4-ethylpiperazin-1-yl)-3-methyl-anilino]propanamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[4-(4-ethyl-1-piperazinyl)-3-methylanilino]propanamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[4-(4-ethylpiperazin-1-yl)-3-methylanilino]propanamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[4-(4-ethylpiperazino)-3-methyl-anilino]propionamide Formula: C22H28ClFN4O MolecularWeight: 418.935323

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(C)C(=O)NC3=C(C=C(C=C3)F)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(C)C(=O)NC3=C(C=C(C=C3)F)Cl)C

InChI

InChI=1S/C22H28ClFN4O/c1-4-27-9-11-28(12-10-27)21-8-6-18(13-15(21)2)25-16(3)22(29)26-20-7-5-17(24)14-19(20)23/h5-8,13-14,16,25H,4,9-12H2,1-3H3,(H,26,29)