4-pentyl-N-(2-piperidin-1-ylethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-pentyl-N-(2-piperidin-1-ylethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-pentyl-N-[2-(1-piperidyl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-pentyl-N-[2-(1-piperidinyl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-pentyl-N-(2-piperidin-1-ylethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-amyl-N-(2-piperidinoethyl)-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C27H35F3N2O MolecularWeight: 460.57481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCCC2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCCC2)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C27H35F3N2O/c1-2-3-5-8-22-9-13-24(14-10-22)26(33)32(20-19-31-17-6-4-7-18-31)21-23-11-15-25(16-12-23)27(28,29)30/h9-16H,2-8,17-21H2,1H3