3-(1-cyclopentylpiperidin-4-yl)oxy-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-4-yl)oxy-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(4-fluorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(1-cyclopentylpiperidin-4-yl)oxy-N-[(4-fluorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(1-cyclopentyl-4-piperidyl)oxy]-N-(4-fluorobenzyl)-N-methyl-benzamide Formula: C25H31FN2O2 MolecularWeight: 410.524243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C25H31FN2O2/c1-27(18-19-9-11-21(26)12-10-19)25(29)20-5-4-8-24(17-20)30-23-13-15-28(16-14-23)22-6-2-3-7-22/h4-5,8-12,17,22-23H,2-3,6-7,13-16,18H2,1H3