(E)-1-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)-1-piperidyl]but-2-en-1-one CAS Name: (E)-1-[4-(6-fluoro-2-phenyl-1-benzimidazolyl)-1-piperidinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(6-fluoro-2-phenylbenzimidazol-1-yl)piperidin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)piperidino]but-2-en-1-one Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(CC1)N2C3=C(C=CC(=C3)F)N=C2C4=CC=CC=C4

Isomeric SMILES

C/C=C/C(=O)N1CCC(CC1)N2C3=C(C=CC(=C3)F)N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H22FN3O/c1-2-6-21(27)25-13-11-18(12-14-25)26-20-15-17(23)9-10-19(20)24-22(26)16-7-4-3-5-8-16/h2-10,15,18H,11-14H2,1H3/b6-2+