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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O4/c1-39-27-16-18-28(19-17-27)40-24-31(37)34-30-15-9-8-14-29(30)33(38)36-22-20-35(21-23-36)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-19,32H,20-24H2,1H3,(H,34,37)