3-cyclohexyl-1-[4-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclohexyl-1-[4-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[4-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[4-[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[4-(4-methyl-6-pyrrolidino-pyrimidin-2-yl)piperazino]propan-1-one Formula: C22H35N5O MolecularWeight: 385.5462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC3CCCCC3)N4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC3CCCCC3)N4CCCC4

InChI

InChI=1S/C22H35N5O/c1-18-17-20(25-11-5-6-12-25)24-22(23-18)27-15-13-26(14-16-27)21(28)10-9-19-7-3-2-4-8-19/h17,19H,2-16H2,1H3