N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-20-12-16-28(17-13-20)15-7-14-26-25(30)18-29-23-11-6-5-10-22(23)27-24(29)19-31-21-8-3-2-4-9-21/h2-6,8-11,20H,7,12-19H2,1H3,(H,26,30)/p+1