1-[4-(6-fluoranyl-1H-benzimidazol-2-yl)-4-phenyl-piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(6-fluoranyl-1H-benzimidazol-2-yl)-4-phenyl-piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-(6-fluoro-1H-benzimidazol-2-yl)-4-phenyl-1-piperidyl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-(6-fluoro-1H-benzimidazol-2-yl)-4-phenyl-1-piperidinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(6-fluoro-1H-benzimidazol-2-yl)-4-phenylpiperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(6-fluoro-1H-benzimidazol-2-yl)-4-phenyl-piperidino]-3-(4-methoxyphenyl)propan-1-one Formula: C28H28FN3O2 MolecularWeight: 457.539223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C28H28FN3O2/c1-34-23-11-7-20(8-12-23)9-14-26(33)32-17-15-28(16-18-32,21-5-3-2-4-6-21)27-30-24-13-10-22(29)19-25(24)31-27/h2-8,10-13,19H,9,14-18H2,1H3,(H,30,31)