(2R)-N-(3-methoxyphenyl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(3R)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCCC(C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCC[C@H](C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H31N3O4/c1-31-22-11-5-10-21(17-22)26-24(29)23(19-7-3-2-4-8-19)28-12-6-9-20(18-28)25(30)27-13-15-32-16-14-27/h2-5,7-8,10-11,17,20,23H,6,9,12-16,18H2,1H3,(H,26,29)/p+1/t20-,23-/m1/s1