4-[(2-methoxyphenoxy)methyl]-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Formula: C29H33N4O3+ MolecularWeight: 485.59732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3CC[NH+]5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3CC[NH+]5CCCCC5

InChI

InChI=1S/C29H32N4O3/c1-35-26-11-5-6-12-27(26)36-21-22-13-15-23(16-14-22)28(34)31-29-30-24-9-3-4-10-25(24)33(29)20-19-32-17-7-2-8-18-32/h3-6,9-16H,2,7-8,17-21H2,1H3,(H,30,31,34)/p+1