N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-morpholino-2-(3-pyridyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide Traditional Name: N'-[2-morpholino-2-(3-pyridyl)ethyl]-N-piperonyl-oxamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4

InChI

InChI=1S/C21H24N4O5/c26-20(23-11-15-3-4-18-19(10-15)30-14-29-18)21(27)24-13-17(16-2-1-5-22-12-16)25-6-8-28-9-7-25/h1-5,10,12,17H,6-9,11,13-14H2,(H,23,26)(H,24,27)