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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-pyridin-2-yl-butanamide Openeye Name: N-benzyl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-N-(2-pyridinyl)butanamide IUPAC Name: N-benzyl-4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylbutanamide Traditional Name: N-benzyl-4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-pyridyl)butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O3/c1-18-12-13-20-21(16-18)25(31)27(24(20)30)15-7-11-23(29)28(22-10-5-6-14-26-22)17-19-8-3-2-4-9-19/h2-6,8-10,12-14,16H,7,11,15,17H2,1H3