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

Systemtic Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-(4-fluorobenzyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23FN2O/c1-16(21(25)23-15-17-7-9-20(22)10-8-17)24-13-11-19(12-14-24)18-5-3-2-4-6-18/h2-11,16H,12-15H2,1H3,(H,23,25)/t16-/m1/s1