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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-difluorophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-difluoroanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-difluorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(3,4-difluorophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C29H32F2N4O6 MolecularWeight: 570.584386

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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)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)F)F

InChI

InChI=1S/C29H32F2N4O6/c1-20-2-5-23(41-20)17-35(16-21-3-7-26-27(14-21)40-19-39-26)28(36)18-34(9-8-33-10-12-38-13-11-33)29(37)32-22-4-6-24(30)25(31)15-22/h2-7,14-15H,8-13,16-19H2,1H3,(H,32,37)