2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(2R)-3-ethoxy-2-oxidanyl-propyl]-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(2R)-3-ethoxy-2-oxidanyl-propyl]-5-methoxy-benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(2R)-3-ethoxy-2-hydroxy-propyl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(2R)-3-ethoxy-2-hydroxypropyl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(2R)-3-ethoxy-2-hydroxypropyl]-5-methoxybenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(2R)-3-ethoxy-2-hydroxy-propyl]-5-methoxy-benzamide Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC[C@@H](CNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3)O

InChI

InChI=1S/C23H36N2O5/c1-3-29-16-18(26)15-24-23(27)21-14-20(28-2)8-9-22(21)30-19-10-12-25(13-11-19)17-6-4-5-7-17/h8-9,14,17-19,26H,3-7,10-13,15-16H2,1-2H3,(H,24,27)/t18-/m1/s1