1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-N-[2-(1-methyl-4-pyrazolyl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C24H33N6O2+ MolecularWeight: 437.55782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2CC[NH+](CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2CC[NH+](CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H32N6O2/c1-28-17-18(16-26-28)6-11-25-23(31)19-7-12-29(13-8-19)20-9-14-30(15-10-20)24-27-21-4-2-3-5-22(21)32-24/h2-5,16-17,19-20H,6-15H2,1H3,(H,25,31)/p+1