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3-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]but-2-enamide

3-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]but-2-enamide

Systemtic Name:3-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]but-2-enamide
Openeye Name:3-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]but-2-enamide
CAS Name:3-methyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-butenamide
IUPAC Name:3-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]but-2-enamide
Traditional Name:N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-methyl-but-2-enamide
Formula: C17H22N2O2
MolecularWeight: 286.36878
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CC=C1CN2CCCC2=O)C


Isomeric SMILES

CC(=CC(=O)NCC1=CC=CC=C1CN2CCCC2=O)C


InChI

InChI=1S/C17H22N2O2/c1-13(2)10-16(20)18-11-14-6-3-4-7-15(14)12-19-9-5-8-17(19)21/h3-4,6-7,10H,5,8-9,11-12H2,1-2H3,(H,18,20)


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