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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-4-yl-butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(4-pyridyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-pyridin-4-ylbutanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-pyridin-4-ylbutanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-pyridyl)butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O3/c1-12-4-5-14-15(11-12)18(24)21(17(14)23)10-2-3-16(22)20-13-6-8-19-9-7-13/h4-9,11H,2-3,10H2,1H3,(H,19,20,22)