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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N3O3/c1-25-12-11-19-31(26(25)2)40-24-32(38)35-30-18-10-9-17-29(30)34(39)37-22-20-36(21-23-37)33(27-13-5-3-6-14-27)28-15-7-4-8-16-28/h3-19,33H,20-24H2,1-2H3,(H,35,38)