N'-[(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-yl-ethyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-yl-ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[(2R)-2-morpholin-4-ium-4-yl-2-(3-pyridyl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[(2R)-2-(4-morpholin-4-iumyl)-2-(3-pyridinyl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-ylethyl]-N-phenethyloxamide Traditional Name: N'-[(2R)-2-morpholin-4-ium-4-yl-2-(3-pyridyl)ethyl]-N-phenethyl-oxamide Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C(=O)NCCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)C(=O)NCCC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C21H26N4O3/c26-20(23-10-8-17-5-2-1-3-6-17)21(27)24-16-19(18-7-4-9-22-15-18)25-11-13-28-14-12-25/h1-7,9,15,19H,8,10-14,16H2,(H,23,26)(H,24,27)/p+1/t19-/m0/s1