N'-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(2-morpholinoethyl)oxamide Formula: C17H32N4O4 MolecularWeight: 356.46038

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C17H32N4O4/c1-24-11-8-20-5-2-15(3-6-20)14-19-17(23)16(22)18-4-7-21-9-12-25-13-10-21/h15H,2-14H2,1H3,(H,18,22)(H,19,23)