3-[4-[3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[3-[4-(2-cyclopentylacetyl)piperazin-1-yl]-3-oxo-propyl]-3,5-dimethyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[3-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-3-oxopropyl]-3,5-dimethyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[3-[4-(2-cyclopentylacetyl)piperazin-1-yl]-3-oxopropyl]-3,5-dimethylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[3-[4-(2-cyclopentylacetyl)piperazino]-3-keto-propyl]-3,5-dimethyl-pyrazol-1-yl]propionitrile Formula: C22H33N5O2 MolecularWeight: 399.52972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C22H33N5O2/c1-17-20(18(2)27(24-17)11-5-10-23)8-9-21(28)25-12-14-26(15-13-25)22(29)16-19-6-3-4-7-19/h19H,3-9,11-16H2,1-2H3