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

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-(2-oxoazepan-3-yl)-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-(2-oxo-3-azepanyl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-(2-ketoazepan-3-yl)-3-[(3-keto-2-propyl-isoindolin-1-yl)amino]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4CCCCNC4=O

InChI

InChI=1S/C24H28N4O3/c1-2-14-28-21(18-10-3-4-11-19(18)24(28)31)26-17-9-7-8-16(15-17)22(29)27-20-12-5-6-13-25-23(20)30/h3-4,7-11,15,20-21,26H,2,5-6,12-14H2,1H3,(H,25,30)(H,27,29)