1-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-(6-fluoro-2-phenyl-1-benzimidazolyl)-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(6-fluoro-2-phenylbenzimidazol-1-yl)piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)piperidino]-2-phenyl-butan-1-one Formula: C28H28FN3O MolecularWeight: 441.539823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28FN3O/c1-2-24(20-9-5-3-6-10-20)28(33)31-17-15-23(16-18-31)32-26-19-22(29)13-14-25(26)30-27(32)21-11-7-4-8-12-21/h3-14,19,23-24H,2,15-18H2,1H3