N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-veratroylpiperazino)acetamide Formula: C21H23ClFN3O4 MolecularWeight: 435.876423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)F)Cl)OC

InChI

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