3-cyclopentyl-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(6-piperidinopyrimidin-4-yl)piperazino]propan-1-one Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C21H33N5O/c27-21(9-8-18-6-2-3-7-18)26-14-12-25(13-15-26)20-16-19(22-17-23-20)24-10-4-1-5-11-24/h16-18H,1-15H2