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

Systemtic Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]-2-(1-naphthoxy)acetamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H28ClN3O2/c30-27-10-4-2-7-23(27)20-32-16-18-33(19-17-32)25-14-12-24(13-15-25)31-29(34)21-35-28-11-5-8-22-6-1-3-9-26(22)28/h1-15H,16-21H2,(H,31,34)