1-(5-chloranylbenzimidazol-1-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(5-chloranylbenzimidazol-1-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(5-chlorobenzimidazol-1-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(5-chloro-1-benzimidazolyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(5-chlorobenzimidazol-1-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(5-chlorobenzimidazol-1-yl)-3-[4-(4-fluorophenyl)piperazino]propan-2-ol Formula: C20H22ClFN4O MolecularWeight: 388.866283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C=NC3=C2C=CC(=C3)Cl)O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(CN2C=NC3=C2C=CC(=C3)Cl)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22ClFN4O/c21-15-1-6-20-19(11-15)23-14-26(20)13-18(27)12-24-7-9-25(10-8-24)17-4-2-16(22)3-5-17/h1-6,11,14,18,27H,7-10,12-13H2