4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: N-[1-(2-pyridyl)ethyl]-4-(succinimidomethyl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H19N3O3/c1-13(16-4-2-3-11-20-16)21-19(25)15-7-5-14(6-8-15)12-22-17(23)9-10-18(22)24/h2-8,11,13H,9-10,12H2,1H3,(H,21,25)