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

Systemtic Name: 3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-bromo-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-bromo-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C29H34BrN3O4 MolecularWeight: 568.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H34BrN3O4/c1-23-10-11-27(37-23)21-32(13-12-24-6-3-2-4-7-24)28(34)22-33(15-14-31-16-18-36-19-17-31)29(35)25-8-5-9-26(30)20-25/h2-11,20H,12-19,21-22H2,1H3