N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-cyclopropyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-piperonyl-acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)N5CCOCC5

InChI

InChI=1S/C21H24N4O5/c26-20(22-11-14-1-4-18-19(9-14)30-13-29-18)12-25-17(15-2-3-15)10-16(23-25)21(27)24-5-7-28-8-6-24/h1,4,9-10,15H,2-3,5-8,11-13H2,(H,22,26)