1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]amino]benzimidazol-5-ol

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]amino]benzimidazol-5-ol Openeye Name: 1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]amino]benzimidazol-5-ol CAS Name: 1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]amino]-5-benzimidazolol IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]amino]benzimidazol-5-ol Traditional Name: 1-(4-fluorobenzyl)-2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]amino]benzimidazol-5-ol Formula: C28H31FN4O2 MolecularWeight: 474.569743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=C(N3CC5=CC=C(C=C5)F)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=C(N3CC5=CC=C(C=C5)F)C=CC(=C4)O

InChI

InChI=1S/C28H31FN4O2/c1-35-25-9-4-20(5-10-25)12-15-32-16-13-23(14-17-32)30-28-31-26-18-24(34)8-11-27(26)33(28)19-21-2-6-22(29)7-3-21/h2-11,18,23,34H,12-17,19H2,1H3,(H,30,31)