4-chloranyl-N-ethyl-N-methyl-3-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-ethyl-N-methyl-3-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide Openeye Name: 4-chloro-N-ethyl-N-methyl-3-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide CAS Name: 4-chloro-N-ethyl-N-methyl-3-[3-[oxo-(2H-tetrazol-5-ylamino)methyl]-2-phenyl-5-benzofuranyl]-2-propyl-1,2-dihydroimidazole-5-carboxamide IUPAC Name: 4-chloro-N-ethyl-N-methyl-3-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide Traditional Name: 5-chloro-N-ethyl-N-methyl-1-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-2-propyl-4-imidazoline-4-carboxamide Formula: C26H27ClN8O3 MolecularWeight: 534.99738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3C(=O)NC4=NNN=N4)C5=CC=CC=C5)Cl)C(=O)N(C)CC

Isomeric SMILES

CCCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3C(=O)NC4=NNN=N4)C5=CC=CC=C5)Cl)C(=O)N(C)CC

InChI

InChI=1S/C26H27ClN8O3/c1-4-9-19-28-21(25(37)34(3)5-2)23(27)35(19)16-12-13-18-17(14-16)20(24(36)29-26-30-32-33-31-26)22(38-18)15-10-7-6-8-11-15/h6-8,10-14,19,28H,4-5,9H2,1-3H3,(H2,29,30,31,32,33,36)