2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-N-(2-fluoranyl-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-N-(2-fluoranyl-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-N-(2-fluoro-5-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-N-(2-fluoro-5-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-N-(2-fluoro-5-methylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperidino]-N-(2-fluoro-5-methyl-phenyl)acetamide Formula: C21H24ClFN2O MolecularWeight: 374.879463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)CN2CCC(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)CN2CCC(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClFN2O/c1-15-2-7-19(23)20(12-15)24-21(26)14-25-10-8-17(9-11-25)13-16-3-5-18(22)6-4-16/h2-7,12,17H,8-11,13-14H2,1H3,(H,24,26)