N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-1-ium-1-yl]-4-oxidanyl-piperidin-1-yl]-2-phenyl-butyl]-N-methyl-benzamide

Systemtic Name: N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-1-ium-1-yl]-4-oxidanyl-piperidin-1-yl]-2-phenyl-butyl]-N-methyl-benzamide Openeye Name: N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-1-ium-1-yl]-4-hydroxy-1-piperidyl]-2-phenyl-butyl]-N-methyl-benzamide CAS Name: N-[4-[4-[1-(2-ethoxyethyl)-1-benzimidazol-1-iumyl]-4-hydroxy-1-piperidinyl]-2-phenylbutyl]-N-methylbenzamide IUPAC Name: N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-1-ium-1-yl]-4-hydroxypiperidin-1-yl]-2-phenylbutyl]-N-methylbenzamide Traditional Name: N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-1-ium-1-yl]-4-hydroxy-piperidino]-2-phenyl-butyl]-N-methyl-benzamide Formula: C34H43N4O3+ MolecularWeight: 555.73022

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC[N+]1(C=NC2=CC=CC=C21)C3(CCN(CC3)CCC(CN(C)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCOCC[N+]1(C=NC2=CC=CC=C21)C3(CCN(CC3)CCC(CN(C)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H43N4O3/c1-3-41-25-24-38(27-35-31-16-10-11-17-32(31)38)34(40)19-22-37(23-20-34)21-18-30(28-12-6-4-7-13-28)26-36(2)33(39)29-14-8-5-9-15-29/h4-17,27,30,40H,3,18-26H2,1-2H3/q+1