N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-4-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-4-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-4-morpholino-pyridine-2-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]-4-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]-4-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-4-morpholino-picolinamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NC=CC(=C2)N3CCOCC3)[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=NC=CC(=C2)N3CCOCC3)[NH+]4CCCCC4

InChI

InChI=1S/C24H32N4O3/c1-30-21-7-5-19(6-8-21)23(28-11-3-2-4-12-28)18-26-24(29)22-17-20(9-10-25-22)27-13-15-31-16-14-27/h5-10,17,23H,2-4,11-16,18H2,1H3,(H,26,29)/p+1/t23-/m0/s1