2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

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