(2S)-2-(4-fluoranylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(2-piperidinophenyl)propionamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-15(25-17-11-9-16(21)10-12-17)20(24)22-18-7-3-4-8-19(18)23-13-5-2-6-14-23/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,24)/t15-/m0/s1