N-(pyridin-2-ylmethyl)-3-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-3-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-pyridylmethyl)-3-[[1-(thiazole-4-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[oxo(4-thiazolyl)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-3-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-pyridylmethyl)-3-[[1-(thiazole-4-carbonyl)-4-piperidyl]oxy]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)C4=CSC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)C4=CSC=N4

InChI

InChI=1S/C22H22N4O3S/c27-21(24-13-17-5-1-2-9-23-17)16-4-3-6-19(12-16)29-18-7-10-26(11-8-18)22(28)20-14-30-15-25-20/h1-6,9,12,14-15,18H,7-8,10-11,13H2,(H,24,27)