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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-phenethyl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-19-8-6-18(7-9-19)21(27)25-14-12-24(13-15-25)16-20(26)23-11-10-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,23,26)