N-[[(3R)-8-(1H-benzimidazol-2-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide

Systemtic Name: N-[[(3R)-8-(1H-benzimidazol-2-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Openeye Name: N-[[(3R)-8-(1H-benzimidazol-2-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide CAS Name: N-[[(3R)-8-(1H-benzimidazol-2-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide IUPAC Name: N-[[(3R)-8-(1H-benzimidazol-2-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Traditional Name: N-[[(3R)-8-(1H-benzimidazol-2-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC[NH+](CC2)CC3=NC4=CC=CC=C4N3)OC1CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2(CC[NH+](CC2)CC3=NC4=CC=CC=C4N3)O[C@H]1CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O2/c29-23(18-6-2-1-3-7-18)25-16-19-10-11-24(30-19)12-14-28(15-13-24)17-22-26-20-8-4-5-9-21(20)27-22/h1-9,19H,10-17H2,(H,25,29)(H,26,27)/p+1/t19-/m1/s1