4-phenyl-1-[(2R)-2-thiophen-2-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[(2R)-2-thiophen-2-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one Openeye Name: 4-phenyl-1-[(2R)-2-(thiophene-2-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one CAS Name: 1-[(2R)-2-[oxo(thiophen-2-yl)methyl]-3-azabicyclo[2.2.2]octan-3-yl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[(2R)-2-(thiophene-2-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one Traditional Name: 4-phenyl-1-[(2R)-2-(2-thenoyl)-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(N2C(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2CCC1[C@@H](N2C(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H25NO2S/c24-20(10-4-8-16-6-2-1-3-7-16)23-18-13-11-17(12-14-18)21(23)22(25)19-9-5-15-26-19/h1-3,5-7,9,15,17-18,21H,4,8,10-14H2/t17?,18?,21-/m1/s1