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

Systemtic Name: 1-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O3/c28-23(25-21-9-5-2-6-10-21)20-11-13-26(14-12-20)22(19-7-3-1-4-8-19)24(29)27-15-17-30-18-16-27/h1-10,20,22H,11-18H2,(H,25,28)/p+1/t22-/m1/s1