N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[(3S)-quinuclidin-3-yl]benzamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenylbenzamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(3S)-quinuclidin-3-yl]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@@H](C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20(21-19-14-22-12-10-17(19)11-13-22)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-9,17,19H,10-14H2,(H,21,23)/t19-/m1/s1