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3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one

3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name:3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one
Openeye Name:2-benzyl-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]-3-phenyl-isoindolin-1-one
CAS Name:3-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-3-phenyl-2-(phenylmethyl)-1-isoindolone
IUPAC Name:2-benzyl-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]-3-phenylisoindol-1-one
Traditional Name:2-benzyl-3-[2-(2-ketopyrrolidino)ethoxy]-3-phenyl-isoindolin-1-one
Formula: C27H26N2O3
MolecularWeight: 426.50694
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC(=O)N(C1)CCOC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H26N2O3/c30-25-16-9-17-28(25)18-19-32-27(22-12-5-2-6-13-22)24-15-8-7-14-23(24)26(31)29(27)20-21-10-3-1-4-11-21/h1-8,10-15H,9,16-20H2


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