N-[6-(dimethylamino)pyridin-3-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N4O2/c1-22(2)17-10-7-15(13-20-17)21-18(24)12-14-5-8-16(9-6-14)23-11-3-4-19(23)25/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)