2-[(2S)-2-(4-fluorophenyl)morpholin-4-ium-4-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2S)-2-(4-fluorophenyl)morpholin-4-ium-4-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2S)-2-(4-fluorophenyl)morpholin-4-ium-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2S)-2-(4-fluorophenyl)-4-morpholin-4-iumyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2S)-2-(4-fluorophenyl)morpholin-4-ium-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2S)-2-(4-fluorophenyl)morpholin-4-ium-4-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H27FN3O2+ MolecularWeight: 384.467083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCOC(C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCO[C@H](C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O2/c23-18-5-3-17(4-6-18)21-15-25(13-14-28-21)16-22(27)24-19-7-9-20(10-8-19)26-11-1-2-12-26/h3-10,21H,1-2,11-16H2,(H,24,27)/p+1/t21-/m1/s1