N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)acetamide CAS Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-[1-(3,4-dimethylbenzyl)-4-piperidyl]-N-(4-fluorophenyl)acetamide Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C)C

InChI

InChI=1S/C22H27FN2O/c1-16-4-5-19(14-17(16)2)15-24-12-10-22(11-13-24)25(18(3)26)21-8-6-20(23)7-9-21/h4-9,14,22H,10-13,15H2,1-3H3