[1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidin-1-iumyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C23H35N5O+2 MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)C3CC[NH+](CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)C3CC[NH+](CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H33N5O/c29-23(28-11-3-4-12-28)18-7-15-27(16-8-18)19-9-13-26(14-10-19)17-22-24-20-5-1-2-6-21(20)25-22/h1-2,5-6,18-19H,3-4,7-17H2,(H,24,25)/p+2