2-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 2-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one CAS Name: 2-[4-[3-(1-benzimidazolyl)-2-hydroxypropyl]-1-piperazinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxypropyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]piperazino]-1-(4-fluorophenyl)butan-1-one Formula: C24H29FN4O2 MolecularWeight: 424.511063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCN(CC2)CC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCN(CC2)CC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C24H29FN4O2/c1-2-22(24(31)18-7-9-19(25)10-8-18)28-13-11-27(12-14-28)15-20(30)16-29-17-26-21-5-3-4-6-23(21)29/h3-10,17,20,22,30H,2,11-16H2,1H3