1-(1,3-benzoxazol-2-yl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]isonipecotamide Formula: C24H37N4O3+ MolecularWeight: 429.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)[NH+]4CCOCC4

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)[NH+]4CCOCC4

InChI

InChI=1S/C24H36N4O3/c1-3-18(4-2)21(27-13-15-30-16-14-27)17-25-23(29)19-9-11-28(12-10-19)24-26-20-7-5-6-8-22(20)31-24/h5-8,18-19,21H,3-4,9-17H2,1-2H3,(H,25,29)/p+1/t21-/m0/s1