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

Systemtic Name: 3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-(4-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=NC=C4

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

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