3-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-piperidin-1-ylethyl)phenyl]-4H-pyrimidin-2-amine

Systemtic Name: 3-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-piperidin-1-ylethyl)phenyl]-4H-pyrimidin-2-amine Openeye Name: 3-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-N-[4-[2-(1-piperidyl)ethyl]phenyl]-4H-pyrimidin-2-amine CAS Name: 3-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-[2-(1-piperidinyl)ethyl]phenyl]-4H-pyrimidin-2-amine IUPAC Name: 3-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-(2-piperidin-1-ylethyl)phenyl]-4H-pyrimidin-2-amine Traditional Name: [3-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-4H-pyrimidin-2-yl]-[4-(2-piperidinoethyl)phenyl]amine Formula: C26H34ClN5 MolecularWeight: 452.03466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N2CC(=CN=C2NC3=CC=C(C=C3)CCN4CCCCC4)Cl)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N2CC(=CN=C2NC3=CC=C(C=C3)CCN4CCCCC4)Cl)N

InChI

InChI=1S/C26H34ClN5/c1-26(2,28)21-8-12-24(13-9-21)32-19-22(27)18-29-25(32)30-23-10-6-20(7-11-23)14-17-31-15-4-3-5-16-31/h6-13,18H,3-5,14-17,19,28H2,1-2H3,(H,29,30)