N-methyl-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-methyl-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-methyl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-methyl-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-methyl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-methyl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(1-methyl-4-piperidyl)acetamide Formula: C18H29N5O3 MolecularWeight: 363.45456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)C2CCN(CC2)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)C2CCN(CC2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H29N5O3/c1-14-12-16(18(25)22-8-10-26-11-9-22)19-23(14)13-17(24)21(3)15-4-6-20(2)7-5-15/h12,15H,4-11,13H2,1-3H3