2-[4-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-6-one

Systemtic Name: 2-[4-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-6-one Openeye Name: 2-[4-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-6-one CAS Name: 2-[4-[4-(2-tert-butyl-6-cyclopropyl-4-pyrimidinyl)-1-piperazinyl]butyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-[4-(2-tert-butyl-6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-6-one Traditional Name: 2-[4-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazino]butyl]-1H-pyrimidin-6-one Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCCC3=NC=CC(=O)N3)C4CC4

Isomeric SMILES

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCCC3=NC=CC(=O)N3)C4CC4

InChI

InChI=1S/C23H34N6O/c1-23(2,3)22-25-18(17-7-8-17)16-20(27-22)29-14-12-28(13-15-29)11-5-4-6-19-24-10-9-21(30)26-19/h9-10,16-17H,4-8,11-15H2,1-3H3,(H,24,26,30)