N'-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-(4-benzhydrylpiperazin-1-yl)-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-(4-benzhydrylpiperazino)-1-(4-benzoxybenzyl)-2-keto-ethyl]-2-methyl-glutaramide Formula: C39H44N4O4 MolecularWeight: 632.79106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C39H44N4O4/c1-29(38(40)45)17-22-36(44)41-35(27-30-18-20-34(21-19-30)47-28-31-11-5-2-6-12-31)39(46)43-25-23-42(24-26-43)37(32-13-7-3-8-14-32)33-15-9-4-10-16-33/h2-16,18-21,29,35,37H,17,22-28H2,1H3,(H2,40,45)(H,41,44)