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

Systemtic Name: 3-[(3R)-1-[(3-ethanoylphenyl)methyl]piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(3-acetylbenzyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O2/c1-17-13-22(25)9-10-23(17)26-24(29)11-8-19-6-4-12-27(15-19)16-20-5-3-7-21(14-20)18(2)28/h3,5,7,9-10,13-14,19H,4,6,8,11-12,15-16H2,1-2H3,(H,26,29)/t19-/m1/s1