5-bromanyl-N2-[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-[3-[(1-methyl-3-piperidyl)methoxy]phenyl]-N4-phenyl-pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-[3-[(1-methyl-3-piperidinyl)methoxy]phenyl]-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]-4-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-anilino-5-bromo-pyrimidin-2-yl)-[3-[(1-methyl-3-piperidyl)methoxy]phenyl]amine Formula: C23H26BrN5O MolecularWeight: 468.38944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)COC2=CC=CC(=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4)Br

Isomeric SMILES

CN1CCCC(C1)COC2=CC=CC(=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C23H26BrN5O/c1-29-12-6-7-17(15-29)16-30-20-11-5-10-19(13-20)27-23-25-14-21(24)22(28-23)26-18-8-3-2-4-9-18/h2-5,8-11,13-14,17H,6-7,12,15-16H2,1H3,(H2,25,26,27,28)