N-[1-(2,6-dimethylquinolin-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2,6-dimethylquinolin-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2,6-dimethylquinoline-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2,6-dimethyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2,6-dimethylquinoline-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2,6-dimethylquinoline-3-carbonyl)-4-piperidyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-16-8-9-22-19(14-16)15-21(17(2)25-22)24(29)27-12-10-20(11-13-27)26-23(28)18-6-4-3-5-7-18/h3-9,14-15,20H,10-13H2,1-2H3,(H,26,28)