3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)-N-(2-pyridyl)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c1-29-18-11-9-16(10-12-18)20(14-22(27)25-21-8-4-5-13-24-21)26-15-17-6-2-3-7-19(17)23(26)28/h2-13,20H,14-15H2,1H3,(H,24,25,27)