N-(1-quinolin-8-ylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: N-(1-quinolin-8-ylcarbonylpiperidin-4-yl)benzamide Openeye Name: N-[1-(quinoline-8-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo(8-quinolinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(quinoline-8-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(quinoline-8-carbonyl)-4-piperidyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(17-6-2-1-3-7-17)24-18-11-14-25(15-12-18)22(27)19-10-4-8-16-9-5-13-23-20(16)19/h1-10,13,18H,11-12,14-15H2,(H,24,26)