2-[4-(3-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(3-fluorophenyl)-1-piperidyl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(3-fluorophenyl)-1-piperidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(3-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(3-fluorophenyl)piperidino]-N-(m-tolyl)acetamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O/c1-15-4-2-7-19(12-15)22-20(24)14-23-10-8-16(9-11-23)17-5-3-6-18(21)13-17/h2-7,12-13,16H,8-11,14H2,1H3,(H,22,24)