N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c1-25-11-10-16-28(23-25)39-24-31(37)34-30-18-9-8-17-29(30)33(38)36-21-19-35(20-22-36)32(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-18,23,32H,19-22,24H2,1H3,(H,34,37)