[5-ethyl-6-oxidanyl-7-(piperidin-1-ylmethyl)-1-benzofuran-3-yl]-(1-methylbenzimidazol-2-yl)methanone

Systemtic Name: [5-ethyl-6-oxidanyl-7-(piperidin-1-ylmethyl)-1-benzofuran-3-yl]-(1-methylbenzimidazol-2-yl)methanone Openeye Name: [5-ethyl-6-hydroxy-7-(1-piperidylmethyl)benzofuran-3-yl]-(1-methylbenzimidazol-2-yl)methanone CAS Name: [5-ethyl-6-hydroxy-7-(1-piperidinylmethyl)-3-benzofuranyl]-(1-methyl-2-benzimidazolyl)methanone IUPAC Name: [5-ethyl-6-hydroxy-7-(piperidin-1-ylmethyl)-1-benzofuran-3-yl]-(1-methylbenzimidazol-2-yl)methanone Traditional Name: [5-ethyl-6-hydroxy-7-(piperidinomethyl)benzofuran-3-yl]-(1-methylbenzimidazol-2-yl)methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=CO2)C(=O)C3=NC4=CC=CC=C4N3C)CN5CCCCC5)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=CO2)C(=O)C3=NC4=CC=CC=C4N3C)CN5CCCCC5)O

InChI

InChI=1S/C25H27N3O3/c1-3-16-13-17-19(23(30)25-26-20-9-5-6-10-21(20)27(25)2)15-31-24(17)18(22(16)29)14-28-11-7-4-8-12-28/h5-6,9-10,13,15,29H,3-4,7-8,11-12,14H2,1-2H3