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

Systemtic Name: 3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-(2-pyridylmethyl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H28N4O3/c1-2-33-16-8-15-30-24(22-12-3-4-13-23(22)26(30)32)29-20-11-7-9-19(17-20)25(31)28-18-21-10-5-6-14-27-21/h3-7,9-14,17,24,29H,2,8,15-16,18H2,1H3,(H,28,31)