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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c23-21-8-4-7-20(17-21)9-11-24-22(27)18-26-15-13-25(14-16-26)12-10-19-5-2-1-3-6-19/h1-8,17H,9-16,18H2,(H,24,27)