N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(4-ethoxyphenoxy)acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C21H32N2O3/c1-2-25-19-7-9-20(10-8-19)26-16-21(24)22-15-17-11-13-23(14-12-17)18-5-3-4-6-18/h7-10,17-18H,2-6,11-16H2,1H3,(H,22,24)