2-phenoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-phenoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(17-28-18-9-3-1-4-10-18)24-22-23-19-11-5-6-12-20(19)26(22)16-15-25-13-7-2-8-14-25/h1,3-6,9-12H,2,7-8,13-17H2,(H,23,24,27)/p+1