[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H30N4O2/c27-21(25-11-3-4-12-25)17-7-13-24(14-8-17)18-9-15-26(16-10-18)22-23-19-5-1-2-6-20(19)28-22/h1-2,5-6,17-18H,3-4,7-16H2/p+1