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N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name:N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide
Openeye Name:N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide
CAS Name:N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide
IUPAC Name:N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
Traditional Name:N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2-keto-4-phenyl-pyrrolidino)acetamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)CN2CC(CC2=O)C3=CC=CC=C3


Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)CN2CC(CC2=O)C3=CC=CC=C3


InChI

InChI=1S/C20H24N4O2/c1-23(2)20-16(9-6-10-21-20)12-22-18(25)14-24-13-17(11-19(24)26)15-7-4-3-5-8-15/h3-10,17H,11-14H2,1-2H3,(H,22,25)


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