[1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [1-(1H-benzimidazol-2-yl)-3-piperidyl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [1-(1H-benzimidazol-2-yl)-3-piperidinyl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [1-(1H-benzimidazol-2-yl)-3-piperidyl]-[4-(2-fluorophenyl)piperazino]methanone Formula: C23H26FN5O MolecularWeight: 407.483843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C23H26FN5O/c24-18-7-1-4-10-21(18)27-12-14-28(15-13-27)22(30)17-6-5-11-29(16-17)23-25-19-8-2-3-9-20(19)26-23/h1-4,7-10,17H,5-6,11-16H2,(H,25,26)