N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-naphthoxy)acetamide Formula: C36H33N3O3 MolecularWeight: 555.66552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H33N3O3/c40-34(26-42-31-20-19-27-11-7-8-16-30(27)25-31)37-33-18-10-9-17-32(33)36(41)39-23-21-38(22-24-39)35(28-12-3-1-4-13-28)29-14-5-2-6-15-29/h1-20,25,35H,21-24,26H2,(H,37,40)