4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-piperidin-1-ylethyl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-piperidin-1-ylethyl)phenyl]pyrimidin-2-amine Openeye Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-N-[4-[2-(1-piperidyl)ethyl]phenyl]pyrimidin-2-amine CAS Name: 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-[2-(1-piperidinyl)ethyl]phenyl]-2-pyrimidinamine IUPAC Name: 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-(2-piperidin-1-ylethyl)phenyl]pyrimidin-2-amine Traditional Name: [4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-pyrimidin-2-yl]-[4-(2-piperidinoethyl)phenyl]amine Formula: C26H32ClN5 MolecularWeight: 450.01878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)CCN4CCCCC4)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)CCN4CCCCC4)N

InChI

InChI=1S/C26H32ClN5/c1-26(2,28)21-10-8-20(9-11-21)24-23(27)18-29-25(31-24)30-22-12-6-19(7-13-22)14-17-32-15-4-3-5-16-32/h6-13,18H,3-5,14-17,28H2,1-2H3,(H,29,30,31)