2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C21H38N4O2 MolecularWeight: 378.55202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C21H38N4O2/c1-15(2)11-19(24-7-9-27-10-8-24)13-22-21(26)12-20-17(5)23-25(18(20)6)14-16(3)4/h15-16,19H,7-14H2,1-6H3,(H,22,26)