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3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-N-ethyl-5-methyl-2-propyl-imidazole-4-carboxamide

3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-N-ethyl-5-methyl-2-propyl-imidazole-4-carboxamide

Systemtic Name:3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-N-ethyl-5-methyl-2-propyl-imidazole-4-carboxamide
Openeye Name:3-[[2-(2-aminophenyl)-3-bromo-benzofuran-5-yl]methyl]-N-ethyl-5-methyl-2-propyl-imidazole-4-carboxamide
CAS Name:3-[[2-(2-aminophenyl)-3-bromo-5-benzofuranyl]methyl]-N-ethyl-5-methyl-2-propyl-4-imidazolecarboxamide
IUPAC Name:3-[[2-(2-aminophenyl)-3-bromo-1-benzofuran-5-yl]methyl]-N-ethyl-5-methyl-2-propylimidazole-4-carboxamide
Traditional Name:3-[[2-(2-aminophenyl)-3-bromo-benzofuran-5-yl]methyl]-N-ethyl-5-methyl-2-propyl-imidazole-4-carboxamide
Formula: C25H27BrN4O2
MolecularWeight: 495.41148
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4N)C(=O)NCC)C


Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4N)C(=O)NCC)C


InChI

InChI=1S/C25H27BrN4O2/c1-4-8-21-29-15(3)23(25(31)28-5-2)30(21)14-16-11-12-20-18(13-16)22(26)24(32-20)17-9-6-7-10-19(17)27/h6-7,9-13H,4-5,8,14,27H2,1-3H3,(H,28,31)


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