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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C38H35N3O3 MolecularWeight: 581.7028

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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=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H35N3O3/c42-36(28-44-33-22-20-30(21-23-33)29-12-4-1-5-13-29)39-35-19-11-10-18-34(35)38(43)41-26-24-40(25-27-41)37(31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-23,37H,24-28H2,(H,39,42)