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

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-(2-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=CC=CC=N4

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

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