N-(2-acetamidophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-acetamidophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-(2-acetamidophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]propanamide CAS Name: N-(2-acetamidophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-acetamidophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-(2-acetamidophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]propionamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC(=CC=C2)F)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC(=CC=C2)F)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C24H30FN3O2/c1-3-24(30)28(23-10-5-4-9-22(23)26-18(2)29)21-12-15-27(16-13-21)14-11-19-7-6-8-20(25)17-19/h4-10,17,21H,3,11-16H2,1-2H3,(H,26,29)