2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(4-pyridylmethyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 3-methyl-2-phthalimido-N-(4-pyridylmethyl)butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=NC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O3/c1-12(2)16(17(23)21-11-13-7-9-20-10-8-13)22-18(24)14-5-3-4-6-15(14)19(22)25/h3-10,12,16H,11H2,1-2H3,(H,21,23)