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

Systemtic Name: 3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-(2-pyridylmethyl)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H24N4O2/c1-2-14-28-22(20-11-3-4-12-21(20)24(28)30)27-18-10-7-8-17(15-18)23(29)26-16-19-9-5-6-13-25-19/h3-13,15,22,27H,2,14,16H2,1H3,(H,26,29)