(E)-1-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)-1-piperidyl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(6-fluoro-2-phenyl-1-benzimidazolyl)-1-piperidinyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(6-fluoro-2-phenylbenzimidazol-1-yl)piperidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)piperidino]-3-(o-tolyl)prop-2-en-1-one Formula: C28H26FN3O MolecularWeight: 439.523943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2CCC(CC2)N3C4=C(C=CC(=C4)F)N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2CCC(CC2)N3C4=C(C=CC(=C4)F)N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H26FN3O/c1-20-7-5-6-8-21(20)11-14-27(33)31-17-15-24(16-18-31)32-26-19-23(29)12-13-25(26)30-28(32)22-9-3-2-4-10-22/h2-14,19,24H,15-18H2,1H3/b14-11+