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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]butanamide Traditional Name: 4-phthalimido-N-[(2-pyrrolidino-4-pyridyl)methyl]butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N4O3/c27-20(24-15-16-9-10-23-19(14-16)25-11-3-4-12-25)8-5-13-26-21(28)17-6-1-2-7-18(17)22(26)29/h1-2,6-7,9-10,14H,3-5,8,11-13,15H2,(H,24,27)