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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-28-18-13-19(29-2)17(12-16(18)22)23-20(26)14-24-8-10-25(11-9-24)21(27)15-6-4-3-5-7-15/h3-7,12-13H,8-11,14H2,1-2H3,(H,23,26)