1-methyl-2-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pyridine-4-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pyridine-4-carboxamide Openeye Name: 1-methyl-2-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]pyridine-4-carboxamide CAS Name: 1-methyl-2-oxo-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]pyridine-4-carboxamide Traditional Name: 2-keto-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-1-methyl-isonicotinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C19H21N3O3/c1-21-10-8-14(11-18(21)24)19(25)20-12-15-5-2-3-6-16(15)13-22-9-4-7-17(22)23/h2-3,5-6,8,10-11H,4,7,9,12-13H2,1H3,(H,20,25)