N-(2-piperidin-1-ylphenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(2-piperidinophenyl)-2-(8-quinolyl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O/c26-21(16-18-9-6-8-17-10-7-13-23-22(17)18)24-19-11-2-3-12-20(19)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-16H2,(H,24,26)