N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]oxamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25N3O5/c1-24-9-8-21-6-4-13(5-7-21)11-19-17(22)18(23)20-14-2-3-15-16(10-14)26-12-25-15/h2-3,10,13H,4-9,11-12H2,1H3,(H,19,22)(H,20,23)