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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-chlorophenoxy)acetamide Formula: C32H30ClN3O3 MolecularWeight: 540.0519

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=CC=CC=C5Cl

InChI

InChI=1S/C32H30ClN3O3/c33-27-16-8-10-18-29(27)39-23-30(37)34-28-17-9-7-15-26(28)32(38)36-21-19-35(20-22-36)31(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-18,31H,19-23H2,(H,34,37)