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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-methyl-butanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-methyl-2-phthalimido-butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O4/c1-15(2)20(27-23(29)18-11-5-6-12-19(18)24(27)30)21(28)26-14-16-8-7-13-25-22(16)31-17-9-3-4-10-17/h5-8,11-13,15,17,20H,3-4,9-10,14H2,1-2H3,(H,26,28)