2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-phenethyl-acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O/c1-18(20-9-5-6-10-21(20)23)26-15-13-25(14-16-26)17-22(27)24-12-11-19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3,(H,24,27)