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N-[2-cyclobutyl-7-[[4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]carbonyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-ethanamide

N-[2-cyclobutyl-7-[[4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]carbonyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name:N-[2-cyclobutyl-7-[[4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]carbonyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-ethanamide
Openeye Name:N-[2-cyclobutyl-7-[4-(furan-2-carbonyl)-1,4-diazepane-1-carbonyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-acetamide
CAS Name:N-[2-cyclobutyl-7-[[4-[2-furanyl(oxo)methyl]-1,4-diazepan-1-yl]-oxomethyl]-1-methyl-5-benzimidazolyl]-2-methoxyacetamide
IUPAC Name:N-[2-cyclobutyl-7-[4-(furan-2-carbonyl)-1,4-diazepane-1-carbonyl]-1-methylbenzimidazol-5-yl]-2-methoxyacetamide
Traditional Name:N-[2-cyclobutyl-7-[4-(2-furoyl)-1,4-diazepane-1-carbonyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-acetamide
Formula: C26H31N5O5
MolecularWeight: 493.55484
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCCN(CC3)C(=O)C4=CC=CO4)C5CCC5


Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCCN(CC3)C(=O)C4=CC=CO4)C5CCC5


InChI

InChI=1S/C26H31N5O5/c1-29-23-19(25(33)30-9-5-10-31(12-11-30)26(34)21-8-4-13-36-21)14-18(27-22(32)16-35-2)15-20(23)28-24(29)17-6-3-7-17/h4,8,13-15,17H,3,5-7,9-12,16H2,1-2H3,(H,27,32)


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