3-[2-[4-(2-methyl-6-piperidin-1-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-propan-2-yl-pyrimidin-4-one

Systemtic Name: 3-[2-[4-(2-methyl-6-piperidin-1-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-propan-2-yl-pyrimidin-4-one Openeye Name: 6-isopropyl-3-[2-[4-[2-methyl-6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]-2-oxo-ethyl]pyrimidin-4-one CAS Name: 3-[2-[4-[2-methyl-6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-2-oxoethyl]-6-propan-2-yl-4-pyrimidinone IUPAC Name: 3-[2-[4-(2-methyl-6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]-6-propan-2-ylpyrimidin-4-one Traditional Name: 6-isopropyl-3-[2-keto-2-[4-(2-methyl-6-piperidino-pyrimidin-4-yl)piperazino]ethyl]pyrimidin-4-one Formula: C23H33N7O2 MolecularWeight: 439.55382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)CN3C=NC(=CC3=O)C(C)C)N4CCCCC4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)CN3C=NC(=CC3=O)C(C)C)N4CCCCC4

InChI

InChI=1S/C23H33N7O2/c1-17(2)19-13-22(31)30(16-24-19)15-23(32)29-11-9-28(10-12-29)21-14-20(25-18(3)26-21)27-7-5-4-6-8-27/h13-14,16-17H,4-12,15H2,1-3H3