2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(2R)-2-(4-chlorophenyl)-1-pyrrolidin-1-iumyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C22H27ClN3O2+ MolecularWeight: 400.92168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-18-5-3-17(4-6-18)21-2-1-11-26(21)16-22(27)24-19-7-9-20(10-8-19)25-12-14-28-15-13-25/h3-10,21H,1-2,11-16H2,(H,24,27)/p+1/t21-/m1/s1