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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-phenoxypyridin-4-yl)methyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(2-phenoxy-4-pyridyl)methyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(2-phenoxy-4-pyridinyl)methyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(2-phenoxypyridin-4-yl)methyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(2-phenoxy-4-pyridyl)methyl]butyramide Formula: C25H23N3O4 MolecularWeight: 429.46782

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-17-9-10-20-21(14-17)25(31)28(24(20)30)13-5-8-22(29)27-16-18-11-12-26-23(15-18)32-19-6-3-2-4-7-19/h2-4,6-7,9-12,14-15H,5,8,13,16H2,1H3,(H,27,29)