4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[[2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[[3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-31-14-13-28-22(20-6-2-3-7-21(20)24(28)30)27-19-10-8-18(9-11-19)23(29)26-16-17-5-4-12-25-15-17/h2-12,15,22,27H,13-14,16H2,1H3,(H,26,29)