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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

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