4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-18-9-10-21-22(14-18)26(32)29(25(21)31)13-5-8-23(30)28-16-20-11-12-27-24(15-20)33-17-19-6-3-2-4-7-19/h2-4,6-7,9-12,14-15H,5,8,13,16-17H2,1H3,(H,28,30)