1-[(3S)-3-(4-phenylphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 1-[(3S)-3-(4-phenylphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 1-[(3S)-3-(4-phenylbenzoyl)-1-piperidyl]propan-1-one CAS Name: 1-[(3S)-3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[(3S)-3-(4-phenylbenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 1-[(3S)-3-(4-phenylbenzoyl)piperidino]propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC[C@@H](C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-2-20(23)22-14-6-9-19(15-22)21(24)18-12-10-17(11-13-18)16-7-4-3-5-8-16/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3/t19-/m0/s1