N-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolyl]-4-(1-piperidyl)benzamide CAS Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolinyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolyl]-4-piperidino-benzamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)N5CC6CCC5CC6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)N5CC6CCC5CC6

InChI

InChI=1S/C28H32N4O/c33-28(21-6-12-24(13-7-21)31-16-2-1-3-17-31)29-23-9-14-26-22(18-23)8-15-27(30-26)32-19-20-4-10-25(32)11-5-20/h6-9,12-15,18,20,25H,1-5,10-11,16-17,19H2,(H,29,33)