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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-4-succinimido-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c27-20-13-14-21(28)26(20)18-11-9-17(10-12-18)23(29)25-22(16-6-2-1-3-7-16)19-8-4-5-15-24-19/h1-12,15,22H,13-14H2,(H,25,29)