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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: 3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-piperonyl-benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H27N3O5/c1-33-13-5-12-30-25(21-8-2-3-9-22(21)27(30)32)29-20-7-4-6-19(15-20)26(31)28-16-18-10-11-23-24(14-18)35-17-34-23/h2-4,6-11,14-15,25,29H,5,12-13,16-17H2,1H3,(H,28,31)