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3-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide

3-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name:3-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-3-[[2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide
CAS Name:3-[[2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-3-[[2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide
Traditional Name:N-benzyl-3-[[2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]amino]-N-phenethyl-benzamide
Formula: C37H32FN3O2
MolecularWeight: 569.667283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4C5=CC=CC=C5C(=O)N4CC6=CC=C(C=C6)F


Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4C5=CC=CC=C5C(=O)N4CC6=CC=C(C=C6)F


InChI

InChI=1S/C37H32FN3O2/c38-31-20-18-29(19-21-31)26-41-35(33-16-7-8-17-34(33)37(41)43)39-32-15-9-14-30(24-32)36(42)40(25-28-12-5-2-6-13-28)23-22-27-10-3-1-4-11-27/h1-21,24,35,39H,22-23,25-26H2


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