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

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

Systemtic Name:2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]pentanediamide
Openeye Name:N'-[1-[(4-benzyloxyphenyl)methyl]-2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-2-methyl-pentanediamide
CAS Name:2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]pentanediamide
IUPAC Name:N'-[1-(4-benzylpiperazin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide
Traditional Name:N'-[1-(4-benzoxybenzyl)-2-(4-benzylpiperazino)-2-keto-ethyl]-2-methyl-glutaramide
Formula: C33H40N4O4
MolecularWeight: 556.6951
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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)CC4=CC=CC=C4)C(=O)N


Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C33H40N4O4/c1-25(32(34)39)12-17-31(38)35-30(22-26-13-15-29(16-14-26)41-24-28-10-6-3-7-11-28)33(40)37-20-18-36(19-21-37)23-27-8-4-2-5-9-27/h2-11,13-16,25,30H,12,17-24H2,1H3,(H2,34,39)(H,35,38)


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