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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33FN2O3/c1-28(18-19-7-9-20(27)10-8-19)26(30)24-17-23(31-2)11-12-25(24)32-22-13-15-29(16-14-22)21-5-3-4-6-21/h7-12,17,21-22H,3-6,13-16,18H2,1-2H3