(2S)-2-(4-ethanoylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: (2S)-2-(4-acetylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: (2S)-2-(4-acetylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: (2S)-2-(4-acetylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: (2S)-2-(4-acetylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCC(=CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23NO3/c1-16(24)18-8-10-21(11-9-18)26-17(2)22(25)23-14-12-20(13-15-23)19-6-4-3-5-7-19/h3-12,17H,13-15H2,1-2H3/t17-/m0/s1