N-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)-4-(tetrahydropyran-2-ylmethyl)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)-4-(2-oxanylmethyl)-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methylol-4-(tetrahydropyran-2-ylmethyl)piperidine-1-carboxamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CC2(CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

C1CCOC(C1)CC2(CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C20H28N2O5/c23-13-20(12-16-3-1-2-10-25-16)6-8-22(9-7-20)19(24)21-15-4-5-17-18(11-15)27-14-26-17/h4-5,11,16,23H,1-3,6-10,12-14H2,(H,21,24)