N-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-1-methyl-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1-methylbenzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-[[4-(2-furoyl)piperazino]methyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H27N5O4/c1-29-22-10-9-19(27-25(32)18-35-20-6-3-2-4-7-20)16-21(22)28-24(29)17-30-11-13-31(14-12-30)26(33)23-8-5-15-34-23/h2-10,15-16H,11-14,17-18H2,1H3,(H,27,32)