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4-tert-butyl-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide

4-tert-butyl-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name:4-tert-butyl-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
Openeye Name:N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-benzyloxyphenyl)methyl]-4-tert-butyl-benzamide
CAS Name:4-tert-butyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide
IUPAC Name:4-tert-butyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
Traditional Name:N-(4-benzoxybenzyl)-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-4-tert-butyl-benzamide
Formula: C38H42N2O3
MolecularWeight: 574.75168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)N5CCCC5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)N5CCCC5


InChI

InChI=1S/C38H42N2O3/c1-38(2,3)33-20-18-32(19-21-33)36(41)40(27-30-16-22-34(23-17-30)43-28-31-14-8-5-9-15-31)35(26-29-12-6-4-7-13-29)37(42)39-24-10-11-25-39/h4-9,12-23,35H,10-11,24-28H2,1-3H3


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