(2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-(3-fluorobenzyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC(=CC=C1)F)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25FN2O/c1-17(22(26)24(2)16-18-7-6-10-21(23)15-18)25-13-11-20(12-14-25)19-8-4-3-5-9-19/h3-11,15,17H,12-14,16H2,1-2H3/t17-/m1/s1