N-(1,3-benzodioxol-5-ylmethyl)-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]-N-ethylbenzamide Traditional Name: N-ethyl-4-(phthalimidomethyl)-N-piperonyl-benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O5/c1-2-27(14-18-9-12-22-23(13-18)33-16-32-22)24(29)19-10-7-17(8-11-19)15-28-25(30)20-5-3-4-6-21(20)26(28)31/h3-13H,2,14-16H2,1H3