N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[2-morpholin-4-ylethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[2-morpholin-4-ylethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-[2-morpholinoethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[2-(4-morpholinyl)ethyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[2-morpholin-4-ylethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-[2-morpholinoethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-piperonyl-acetamide Formula: C30H33F3N4O6 MolecularWeight: 602.60143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)C(=O)NC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)C(=O)NC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C30H33F3N4O6/c1-21-2-8-25(43-21)18-37(17-22-3-9-26-27(16-22)42-20-41-26)28(38)19-36(11-10-35-12-14-40-15-13-35)29(39)34-24-6-4-23(5-7-24)30(31,32)33/h2-9,16H,10-15,17-20H2,1H3,(H,34,39)