2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-18(2)27-14-12-19(13-15-27)25-24(29)16-28-22-11-7-6-10-21(22)26-23(28)17-30-20-8-4-3-5-9-20/h3-11,18-19H,12-17H2,1-2H3,(H,25,29)/p+1