2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(2-oxidanylbutyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(2-oxidanylbutyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-(2-hydroxybutyl)-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-(2-hydroxybutyl)-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-(2-hydroxybutyl)-5-methoxybenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-(2-hydroxybutyl)-5-methoxy-benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3)O

Isomeric SMILES

CCC(CNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3)O

InChI

InChI=1S/C22H34N2O4/c1-3-17(25)15-23-22(26)20-14-19(27-2)8-9-21(20)28-18-10-12-24(13-11-18)16-6-4-5-7-16/h8-9,14,16-18,25H,3-7,10-13,15H2,1-2H3,(H,23,26)