3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-phthalimido-propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O4/c26-19(11-13-25-21(27)17-9-3-4-10-18(17)22(25)28)24-14-15-6-5-12-23-20(15)29-16-7-1-2-8-16/h3-6,9-10,12,16H,1-2,7-8,11,13-14H2,(H,24,26)