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

Systemtic Name: 4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-isobutyl-3-oxo-isoindolin-1-yl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2-isobutyl-3-keto-isoindolin-1-yl)amino]-N-(2-pyridylmethyl)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O2/c1-17(2)16-29-23(21-8-3-4-9-22(21)25(29)31)28-19-12-10-18(11-13-19)24(30)27-15-20-7-5-6-14-26-20/h3-14,17,23,28H,15-16H2,1-2H3,(H,27,30)