N-(2-morpholin-4-ylethyl)-N'-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N-(2-morpholinoethyl)-N'-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NCCN2CCOCC2)CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NCCN2CCOCC2)CC3=CN=CC=C3

InChI

InChI=1S/C20H31N5O3/c26-19(22-6-9-24-10-12-28-13-11-24)20(27)23-15-17-3-7-25(8-4-17)16-18-2-1-5-21-14-18/h1-2,5,14,17H,3-4,6-13,15-16H2,(H,22,26)(H,23,27)