2-(1-cyclopentylpiperidin-4-yl)oxy-N-[2-(4-fluorophenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[2-(4-fluorophenyl)ethyl]-5-methoxy-benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[2-(4-fluorophenyl)ethyl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[2-(4-fluorophenyl)ethyl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[2-(4-fluorophenyl)ethyl]-5-methoxybenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[2-(4-fluorophenyl)ethyl]-5-methoxy-benzamide Formula: C26H33FN2O3 MolecularWeight: 440.550223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H33FN2O3/c1-31-23-10-11-25(32-22-13-16-29(17-14-22)21-4-2-3-5-21)24(18-23)26(30)28-15-12-19-6-8-20(27)9-7-19/h6-11,18,21-22H,2-5,12-17H2,1H3,(H,28,30)