Molecular Identity
Benperidol
3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
PubChem CID: 16363
3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one is an aromatic ketone.
2D Structure
Properties
C22H24FN3O2
Molecular Formula
381.40
Molecular Weight
g/mol
381.1853
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
52.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
556
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)FIsomeric SMILES
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)FSynonyms(20)
BENPERIDOL2062-84-2AnquilFrenactilMcN-JR-4584R-4584BenperidoloBenperidolumDTXSID7045364BenquilNSC-1709822H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-97O6X78C53
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Benperidol
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