N-(4-fluoranyl-2-methyl-phenyl)-3-[(3R)-1-(2-phenylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-3-[(3R)-1-(2-phenylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-3-[(3R)-1-(2-phenylacetyl)-3-piperidyl]propanamide CAS Name: N-(4-fluoro-2-methylphenyl)-3-[(3R)-1-(1-oxo-2-phenylethyl)-3-piperidinyl]propanamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-3-[(3R)-1-(2-phenylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-[(3R)-1-(2-phenylacetyl)-3-piperidyl]propionamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CC[C@H]2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27FN2O2/c1-17-14-20(24)10-11-21(17)25-22(27)12-9-19-8-5-13-26(16-19)23(28)15-18-6-3-2-4-7-18/h2-4,6-7,10-11,14,19H,5,8-9,12-13,15-16H2,1H3,(H,25,27)/t19-/m1/s1