N-[2-cyclobutyl-7-[(3R)-3-(2-fluorophenyl)pyrrolidin-1-yl]carbonyl-1-methyl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-cyclobutyl-7-[(3R)-3-(2-fluorophenyl)pyrrolidin-1-yl]carbonyl-1-methyl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[2-cyclobutyl-7-[(3R)-3-(2-fluorophenyl)pyrrolidine-1-carbonyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[2-cyclobutyl-7-[[(3R)-3-(2-fluorophenyl)-1-pyrrolidinyl]-oxomethyl]-1-methyl-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[2-cyclobutyl-7-[(3R)-3-(2-fluorophenyl)pyrrolidine-1-carbonyl]-1-methylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[2-cyclobutyl-7-[(3R)-3-(2-fluorophenyl)pyrrolidine-1-carbonyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-acetamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCC(C3)C4=CC=CC=C4F)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CC[C@@H](C3)C4=CC=CC=C4F)C5CCC5

InChI

InChI=1S/C26H29FN4O3/c1-30-24-20(26(33)31-11-10-17(14-31)19-8-3-4-9-21(19)27)12-18(28-23(32)15-34-2)13-22(24)29-25(30)16-6-5-7-16/h3-4,8-9,12-13,16-17H,5-7,10-11,14-15H2,1-2H3,(H,28,32)/t17-/m0/s1