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N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name:N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
Openeye Name:N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxo-1-pyridyl)acetamide
CAS Name:N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxopyridin-1-yl)acetamide
Traditional Name:N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-(2-keto-1-pyridyl)acetamide
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CN3C=CC=CC3=O


Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CN3C=CC=CC3=O


InChI

InChI=1S/C23H25N3O2/c1-25(2)16-18-10-12-19(13-11-18)21-8-4-3-7-20(21)15-24-22(27)17-26-14-6-5-9-23(26)28/h3-14H,15-17H2,1-2H3,(H,24,27)


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