N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-piperonyl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O4/c1-2-12-29-24(20-8-3-4-9-21(20)26(29)31)28-19-7-5-6-18(14-19)25(30)27-15-17-10-11-22-23(13-17)33-16-32-22/h3-11,13-14,24,28H,2,12,15-16H2,1H3,(H,27,30)