N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(4-fluorobenzoyl)piperazino]acetamide Formula: C21H23ClFN3O4 MolecularWeight: 435.876423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F)Cl)OC

InChI

InChI=1S/C21H23ClFN3O4/c1-29-18-12-19(30-2)17(11-16(18)22)24-20(27)13-25-7-9-26(10-8-25)21(28)14-3-5-15(23)6-4-14/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)