2-cyclopentyl-N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-cyclopentyl-N-[[1-[(2-fluorophenyl)methyl]-4-piperidinyl]methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-cyclopentyl-N-[[1-(2-fluorobenzyl)-4-piperidyl]methyl]-N-(2-methoxyethyl)acetamide Formula: C23H35FN2O2 MolecularWeight: 390.534603

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2F)C(=O)CC3CCCC3

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2F)C(=O)CC3CCCC3

InChI

InChI=1S/C23H35FN2O2/c1-28-15-14-26(23(27)16-19-6-2-3-7-19)17-20-10-12-25(13-11-20)18-21-8-4-5-9-22(21)24/h4-5,8-9,19-20H,2-3,6-7,10-18H2,1H3