2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-[1-(2-chlorophenyl)ethyl]piperazino]propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28ClN3O2/c1-16(21-6-4-5-7-22(21)24)26-12-14-27(15-13-26)17(2)23(29)25-20-10-8-19(9-11-20)18(3)28/h4-11,16-17H,12-15H2,1-3H3,(H,25,29)