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

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-(3-pyridylmethyl)benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-32-14-6-13-29-23(21-10-2-3-11-22(21)25(29)31)28-20-9-4-8-19(15-20)24(30)27-17-18-7-5-12-26-16-18/h2-5,7-12,15-16,23,28H,6,13-14,17H2,1H3,(H,27,30)