2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H26BrN3O3 MolecularWeight: 484.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H26BrN3O3/c1-27(16-22-10-11-23(31-22)18-2-4-19(25)5-3-18)17-24(29)26-20-6-8-21(9-7-20)28-12-14-30-15-13-28/h2-11H,12-17H2,1H3,(H,26,29)