N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(2-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(2-fluorophenyl)-N-methyl-ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(2-fluorophenyl)-N-methyl-acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(2-fluorophenyl)-N-methylacetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(2-fluorophenyl)-N-methylacetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(2-fluorophenyl)-N-methyl-acetamide Formula: C29H33FN2O MolecularWeight: 444.583523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C29H33FN2O/c1-31(29(33)22-25-14-8-9-15-28(25)30)26-16-19-32(20-17-26)21-18-27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,26-27H,16-22H2,1H3