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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(2-naphthyl)acetamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O/c23-20-7-3-4-8-21(20)26-13-11-25(12-14-26)16-22(27)24-19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15H,11-14,16H2,(H,24,27)