N-[1-(2-aminoethyl)-4-piperidinyl]-1-(4-fluorophenylmethyl)-1H-benzimidazol-2-amine

HCID 12891741

Substructure search Find similar structures

Basic information

Standard SMILES: NCCN1CCC(Nc2nc3ccccc3n2Cc2ccc(F)cc2)CC1
InChIKey: QRPRTIQUWZCYNG-UHFFFAOYSA-N
Molecular formula: C21H26FN5
Average molar mass: 367.5 g/mol

Names & identifiers

Preferred name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-(4-fluorophenylmethyl)-1H-benzimidazol-2-amine
IUPAC: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine

Names & synonyms

SCHEMBL9698177CHEMBL1196492QRPRTIQUWZCYNG-UHFFFAOYSA-NN-[1-(2-aminoethyl)-4-piperidinyl]-1-(4-fluorophenylmethyl)-1H-benzimidazol-2-amineN-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-fluorophenyl)-methyl]-1H-benzimidazol-2-amineN-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-fluorophenyl)methyl ]-1H-benzimidazol-2-amineN-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-fluorophenyl)methyl]-1H-benzimidazol -2-amineN-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-amineN-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-fluorophenyl)methyl]1H-benzimidazol-2-amine