(2R)-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-2-morpholin-4-yl-N-phenethyl-2-pyridin-3-yl-ethanamide

Systemtic Name: (2R)-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-2-morpholin-4-yl-N-phenethyl-2-pyridin-3-yl-ethanamide Openeye Name: (2R)-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-2-morpholino-N-phenethyl-2-(3-pyridyl)acetamide CAS Name: (2R)-N-[(1-methyl-4-piperidin-1-iumyl)methyl]-2-(4-morpholinyl)-N-phenethyl-2-(3-pyridinyl)acetamide IUPAC Name: (2R)-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-2-morpholin-4-yl-N-phenethyl-2-pyridin-3-ylacetamide Traditional Name: (2R)-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-2-morpholino-N-phenethyl-2-(3-pyridyl)acetamide Formula: C26H37N4O2+ MolecularWeight: 437.59758

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

C[NH+]1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)[C@@H](C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H36N4O2/c1-28-13-9-23(10-14-28)21-30(15-11-22-6-3-2-4-7-22)26(31)25(24-8-5-12-27-20-24)29-16-18-32-19-17-29/h2-8,12,20,23,25H,9-11,13-19,21H2,1H3/p+1/t25-/m1/s1