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

Systemtic Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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