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

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

Systemtic Name:3-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide
Openeye Name:3-[[2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide
CAS Name:3-[[2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide
IUPAC Name:3-[[2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide
Traditional Name:3-[[2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide
Formula: C30H26FN3O2
MolecularWeight: 479.544743
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F


InChI

InChI=1S/C30H26FN3O2/c1-20(22-8-3-2-4-9-22)32-29(35)23-10-7-11-25(18-23)33-28-26-12-5-6-13-27(26)30(36)34(28)19-21-14-16-24(31)17-15-21/h2-18,20,28,33H,19H2,1H3,(H,32,35)


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