N-[1-(3-chlorophenyl)ethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-phenethylpiperazino)acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

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