N-(2-chlorophenyl)-2-[4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(5-acetyl-2-methoxy-phenyl)acetyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[2-(5-acetyl-2-methoxy-phenyl)acetyl]piperazino]-N-(2-chlorophenyl)acetamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O4/c1-16(28)17-7-8-21(31-2)18(13-17)14-23(30)27-11-9-26(10-12-27)15-22(29)25-20-6-4-3-5-19(20)24/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,29)