N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3-bromo-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3-bromo-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3-bromo-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C29H32BrN3O6 MolecularWeight: 598.48488

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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)C5=CC(=CC=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H32BrN3O6/c1-21-5-7-25(39-21)18-33(17-22-6-8-26-27(15-22)38-20-37-26)28(34)19-32(10-9-31-11-13-36-14-12-31)29(35)23-3-2-4-24(30)16-23/h2-8,15-16H,9-14,17-20H2,1H3