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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3-bromo-N-isopropyl-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3-bromo-N-propan-2-ylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3-bromo-N-propan-2-ylbenzamide Traditional Name: 3-bromo-N-isopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]benzamide Formula: C26H27BrN2O5 MolecularWeight: 527.40698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H27BrN2O5/c1-17(2)29(26(31)20-5-4-6-21(27)12-20)15-25(30)28(14-22-9-7-18(3)34-22)13-19-8-10-23-24(11-19)33-16-32-23/h4-12,17H,13-16H2,1-3H3