3-(4-(2-Methoxyphenyl)piperazin-1-yl)propanenitrile (HCID 1822604)

Substructure search Find similar structures

Basic information

Standard SMILES: COc1ccccc1N1CCN(CCC#N)CC1
InChIKey: HLNMXIRDXNHGRY-UHFFFAOYSA-N
Molecular formula: C14H19N3O
Average molar mass: 245.32 g/mol

Names & identifiers

Preferred name: 3-(4-(2-Methoxyphenyl)piperazin-1-yl)propanenitrile
IUPAC: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanenitrile

Names & synonyms

21103-25-3Urapidil Impurity 253-(4-(2-methoxyphenyl)piperazin-1-yl)propanenitrile3-[4-(2-methoxyphenyl)piperazin-1-yl]propanenitrileAE-641/00358023CHEMBL389350SCHEMBL6246397HLNMXIRDXNHGRY-UHFFFAOYSA-NAKOS0001819291-Piperazinepropanenitrile, 4-(2-methoxyphenyl)-3-[4-(2-Methoxyphenyl)piperazin-1-yl]propionitrile3-[4-(2-methoxyphenyl)-1-piperazinyl]propanenitrile