N-[2-(2-methylimidazol-1-yl)pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2-methylimidazol-1-yl)pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-methylimidazol-1-yl)-3-pyridyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-methyl-1-imidazolyl)-3-pyridinyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-methylimidazol-1-yl)pyridin-3-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(2-methylimidazol-1-yl)-3-pyridyl]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC=CN1C2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N5O2/c1-14-21-11-13-24(14)19-17(4-2-10-22-19)23-20(27)15-6-8-16(9-7-15)25-12-3-5-18(25)26/h2,4,6-11,13H,3,5,12H2,1H3,(H,23,27)