2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-24(25-14-9-17-27-15-7-2-8-16-27)18-28-22-13-6-5-12-21(22)26-23(28)19-30-20-10-3-1-4-11-20/h1,3-6,10-13H,2,7-9,14-19H2,(H,25,29)/p+1