N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1-benzyl-2-keto-ethyl]-N-p-anisyl-2-phenoxy-acetamide Formula: C42H43N3O4 MolecularWeight: 653.80852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)COC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)COC6=CC=CC=C6

InChI

InChI=1S/C42H43N3O4/c1-48-37-24-22-34(23-25-37)31-45(40(46)32-49-38-20-12-5-13-21-38)39(30-33-14-6-2-7-15-33)42(47)44-28-26-43(27-29-44)41(35-16-8-3-9-17-35)36-18-10-4-11-19-36/h2-25,39,41H,26-32H2,1H3