1-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C20H27ClN6O MolecularWeight: 402.92098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O)N

InChI

InChI=1S/C20H27ClN6O/c1-25-10-12-27(13-11-25)18-14-17(23-19(22)24-18)26-8-6-20(28,7-9-26)15-2-4-16(21)5-3-15/h2-5,14,28H,6-13H2,1H3,(H2,22,23,24)