2-[4-butyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(3-methoxyphenyl)carbonyl-2H-pyridin-1-yl]ethanamide

Systemtic Name: 2-[4-butyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(3-methoxyphenyl)carbonyl-2H-pyridin-1-yl]ethanamide Openeye Name: 2-(4-butyl-1,3-dioxo-isoindolin-2-yl)-N-[3-(3-methoxybenzoyl)-2H-pyridin-1-yl]acetamide CAS Name: 2-(4-butyl-1,3-dioxo-2-isoindolyl)-N-[3-[(3-methoxyphenyl)-oxomethyl]-2H-pyridin-1-yl]acetamide IUPAC Name: 2-(4-butyl-1,3-dioxoisoindol-2-yl)-N-[3-(3-methoxybenzoyl)-2H-pyridin-1-yl]acetamide Traditional Name: 2-(4-butyl-1,3-diketo-isoindolin-2-yl)-N-(3-m-anisoyl-2H-pyridin-1-yl)acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1C(=O)N(C2=O)CC(=O)NN3CC(=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCC1=CC=CC2=C1C(=O)N(C2=O)CC(=O)NN3CC(=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27N3O5/c1-3-4-8-18-9-6-13-22-24(18)27(34)30(26(22)33)17-23(31)28-29-14-7-11-20(16-29)25(32)19-10-5-12-21(15-19)35-2/h5-7,9-15H,3-4,8,16-17H2,1-2H3,(H,28,31)