6-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-2-one Openeye Name: 6-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-2-one CAS Name: 6-[3-[4-(2-tert-butyl-6-cyclopropyl-4-pyrimidinyl)-1-piperazinyl]butyl]-1H-pyrimidin-2-one IUPAC Name: 6-[3-[4-(2-tert-butyl-6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-2-one Traditional Name: 6-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazino]butyl]-1H-pyrimidin-2-one Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=NC(=O)N1)N2CCN(CC2)C3=NC(=NC(=C3)C4CC4)C(C)(C)C

Isomeric SMILES

CC(CCC1=CC=NC(=O)N1)N2CCN(CC2)C3=NC(=NC(=C3)C4CC4)C(C)(C)C

InChI

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