(2-butyl-1,3-benzoxazol-5-yl)-[(2S)-2-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-butyl-1,3-benzoxazol-5-yl)-[(2S)-2-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-butyl-1,3-benzoxazol-5-yl)-[(2S)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (2-butyl-1,3-benzoxazol-5-yl)-[(2S)-2-(6-fluoro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-butyl-1,3-benzoxazol-5-yl)-[(2S)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-butyl-1,3-benzoxazol-5-yl)-[(2S)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidino]methanone Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(O1)C=CC(=C2)C(=O)N3CCCC3C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

CCCCC1=NC2=C(O1)C=CC(=C2)C(=O)N3CCC[C@H]3C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C23H23FN4O2/c1-2-3-6-21-25-18-12-14(7-10-20(18)30-21)23(29)28-11-4-5-19(28)22-26-16-9-8-15(24)13-17(16)27-22/h7-10,12-13,19H,2-6,11H2,1H3,(H,26,27)/t19-/m0/s1