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

Systemtic Name: (E)-1-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]-2-methyl-pent-2-en-1-one Openeye Name: (E)-1-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)-1-piperidyl]-2-methyl-pent-2-en-1-one CAS Name: (E)-1-[4-(6-fluoro-2-phenyl-1-benzimidazolyl)-1-piperidinyl]-2-methyl-2-penten-1-one IUPAC Name: (E)-1-[4-(6-fluoro-2-phenylbenzimidazol-1-yl)piperidin-1-yl]-2-methylpent-2-en-1-one Traditional Name: (E)-1-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)piperidino]-2-methyl-pent-2-en-1-one Formula: C24H26FN3O MolecularWeight: 391.481143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O/c1-3-7-17(2)24(29)27-14-12-20(13-15-27)28-22-16-19(25)10-11-21(22)26-23(28)18-8-5-4-6-9-18/h4-11,16,20H,3,12-15H2,1-2H3/b17-7+