N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: 4-[[3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]-N-piperonyl-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O5/c1-32-13-12-29-24(20-4-2-3-5-21(20)26(29)31)28-19-9-7-18(8-10-19)25(30)27-15-17-6-11-22-23(14-17)34-16-33-22/h2-11,14,24,28H,12-13,15-16H2,1H3,(H,27,30)