(2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2S)-N-(4-morpholinophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2S)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2S)-N-(4-morpholinophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C22H24N4O2/c1-3-24-16-26(21-7-5-4-6-20(21)24)17(2)22(27)23-18-8-10-19(11-9-18)25-12-14-28-15-13-25/h3-11,16-17H,1,12-15H2,2H3/p+1/t17-/m0/s1