4-(1H-benzimidazol-2-yl)-5-ethyl-1,4-bis[(4-fluorophenyl)methyl]-5-piperidin-1-yl-pyrrolidin-3-ol

Systemtic Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1,4-bis[(4-fluorophenyl)methyl]-5-piperidin-1-yl-pyrrolidin-3-ol Openeye Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1,4-bis[(4-fluorophenyl)methyl]-5-(1-piperidyl)pyrrolidin-3-ol CAS Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1,4-bis[(4-fluorophenyl)methyl]-5-(1-piperidinyl)-3-pyrrolidinol IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1,4-bis[(4-fluorophenyl)methyl]-5-piperidin-1-ylpyrrolidin-3-ol Traditional Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1,4-bis(4-fluorobenzyl)-5-piperidino-pyrrolidin-3-ol Formula: C32H36F2N4O MolecularWeight: 530.651246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CN1CC2=CC=C(C=C2)F)O)(CC3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(C(CN1CC2=CC=C(C=C2)F)O)(CC3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C32H36F2N4O/c1-2-32(37-18-6-3-7-19-37)31(20-23-10-14-25(33)15-11-23,30-35-27-8-4-5-9-28(27)36-30)29(39)22-38(32)21-24-12-16-26(34)17-13-24/h4-5,8-17,29,39H,2-3,6-7,18-22H2,1H3,(H,35,36)