[4-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone

Systemtic Name: [4-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Openeye Name: [4-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]-(2-isopropyl-1,3-benzoxazol-5-yl)methanone CAS Name: [4-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone IUPAC Name: [4-(6-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Traditional Name: [4-(6-fluoro-1H-benzimidazol-2-yl)piperidino]-(2-isopropyl-1,3-benzoxazol-5-yl)methanone Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C23H23FN4O2/c1-13(2)22-27-19-11-15(3-6-20(19)30-22)23(29)28-9-7-14(8-10-28)21-25-17-5-4-16(24)12-18(17)26-21/h3-6,11-14H,7-10H2,1-2H3,(H,25,26)