6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)benzimidazole-4-carboxamide Openeye Name: 6-acetamido-N-(2-allyl-2-hydroxy-pent-4-enyl)-3-ethyl-2-(2-fluorophenyl)benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)benzimidazole-4-carboxamide Traditional Name: 6-acetamido-N-(2-allyl-2-hydroxy-pent-4-enyl)-3-ethyl-2-(2-fluorophenyl)benzimidazole-4-carboxamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NCC(CC=C)(CC=C)O)NC(=O)C)N=C1C3=CC=CC=C3F

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)NCC(CC=C)(CC=C)O)NC(=O)C)N=C1C3=CC=CC=C3F

InChI

InChI=1S/C26H29FN4O3/c1-5-12-26(34,13-6-2)16-28-25(33)20-14-18(29-17(4)32)15-22-23(20)31(7-3)24(30-22)19-10-8-9-11-21(19)27/h5-6,8-11,14-15,34H,1-2,7,12-13,16H2,3-4H3,(H,28,33)(H,29,32)