(2S)-3-(4-phenylbutanoyl)-3-azabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: (2S)-3-(4-phenylbutanoyl)-3-azabicyclo[2.2.2]octane-2-carboxamide Openeye Name: (2S)-3-(4-phenylbutanoyl)-3-azabicyclo[2.2.2]octane-2-carboxamide CAS Name: (2S)-3-(1-oxo-4-phenylbutyl)-3-azabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: (2S)-3-(4-phenylbutanoyl)-3-azabicyclo[2.2.2]octane-2-carboxamide Traditional Name: (2S)-3-(4-phenylbutanoyl)-3-azabicyclo[2.2.2]octane-2-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(N2C(=O)CCCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c19-18(22)17-14-9-11-15(12-10-14)20(17)16(21)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,14-15,17H,4,7-12H2,(H2,19,22)/t14?,15?,17-/m0/s1