1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-(2-oxidanylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-(2-oxidanylbutyl)piperidine-4-carboxamide Openeye Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-(2-hydroxybutyl)piperidine-4-carboxamide CAS Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-N-(2-hydroxybutyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-(2-hydroxybutyl)piperidine-4-carboxamide Traditional Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-(2-hydroxybutyl)isonipecotamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCN(CC1)C2CCN(CC2)C3=NC4=CC=CC=C4O3)O

Isomeric SMILES

CCC(CNC(=O)C1CCN(CC1)C2CCN(CC2)C3=NC4=CC=CC=C4O3)O

InChI

InChI=1S/C22H32N4O3/c1-2-18(27)15-23-21(28)16-7-11-25(12-8-16)17-9-13-26(14-10-17)22-24-19-5-3-4-6-20(19)29-22/h3-6,16-18,27H,2,7-15H2,1H3,(H,23,28)