N-(2-chlorophenyl)-2-[4-[4-(4-ethanoylphenoxy)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[4-(4-ethanoylphenoxy)butanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[4-(4-acetylphenoxy)-1-oxobutyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazino]-N-(2-chlorophenyl)acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4/c1-18(29)19-8-10-20(11-9-19)32-16-4-7-24(31)28-14-12-27(13-15-28)17-23(30)26-22-6-3-2-5-21(22)25/h2-3,5-6,8-11H,4,7,12-17H2,1H3,(H,26,30)