2-(2-ethylbenzimidazol-1-yl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[(2S)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(C3=CC=C(C=C3)OC)[NH+]4CCOCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC[C@H](C3=CC=C(C=C3)OC)[NH+]4CCOCC4

InChI

InChI=1S/C24H30N4O3/c1-3-23-26-20-6-4-5-7-21(20)28(23)17-24(29)25-16-22(27-12-14-31-15-13-27)18-8-10-19(30-2)11-9-18/h4-11,22H,3,12-17H2,1-2H3,(H,25,29)/p+1/t22-/m1/s1