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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H33N5O2 MolecularWeight: 375.50832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H33N5O2/c1-15-19(16(2)23(3)22-15)21-18(26)14-24-12-8-17(9-13-24)20(27)25-10-6-4-5-7-11-25/h17H,4-14H2,1-3H3,(H,21,26)