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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-[(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-[(2R)-2-morpholin-4-ium-4-yl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-[(2R)-2-(4-morpholin-4-iumyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-[(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-[(2R)-2-morpholin-4-ium-4-yl-2-(3-pyridyl)ethyl]-N-o-anisyl-oxamide Formula: C21H27N4O4+ MolecularWeight: 399.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC(C2=CN=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NC[C@@H](C2=CN=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C21H26N4O4/c1-28-19-7-3-2-5-17(19)14-23-20(26)21(27)24-15-18(16-6-4-8-22-13-16)25-9-11-29-12-10-25/h2-8,13,18H,9-12,14-15H2,1H3,(H,23,26)(H,24,27)/p+1/t18-/m0/s1