3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-(1H-benzimidazol-2-ylmethyl)-4-piperidin-1-iumyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3/c1-29-14-11-24-23(28)17-5-4-6-19(15-17)30-18-9-12-27(13-10-18)16-22-25-20-7-2-3-8-21(20)26-22/h2-8,15,18H,9-14,16H2,1H3,(H,24,28)(H,25,26)/p+1