1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2CC[NH+](CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2CC[NH+](CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H32N4O3/c28-22(24-16-19-4-3-15-29-19)17-7-11-26(12-8-17)18-9-13-27(14-10-18)23-25-20-5-1-2-6-21(20)30-23/h1-2,5-6,17-19H,3-4,7-16H2,(H,24,28)/p+1/t19-/m1/s1