2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C21H34N4O3 MolecularWeight: 390.51966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H34N4O3/c1-21(2,3)17-14-19(28-23-17)22-18(26)15-24-12-8-16(9-13-24)20(27)25-10-6-4-5-7-11-25/h14,16H,4-13,15H2,1-3H3,(H,22,26)