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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(1-phenylethyl)acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O/c1-16(17-7-3-2-4-8-17)22-20(25)15-23-11-13-24(14-12-23)19-10-6-5-9-18(19)21/h2-10,16H,11-15H2,1H3,(H,22,25)