4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine Openeye Name: 4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine CAS Name: 4-[2-(2-methoxyphenoxy)-1-benzimidazolyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine Traditional Name: [4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]-[4-(4-methylpiperazino)phenyl]amine Formula: C29H29N7O2 MolecularWeight: 507.58626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)N4C5=CC=CC=C5N=C4OC6=CC=CC=C6OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)N4C5=CC=CC=C5N=C4OC6=CC=CC=C6OC

InChI

InChI=1S/C29H29N7O2/c1-34-17-19-35(20-18-34)22-13-11-21(12-14-22)31-28-30-16-15-27(33-28)36-24-8-4-3-7-23(24)32-29(36)38-26-10-6-5-9-25(26)37-2/h3-16H,17-20H2,1-2H3,(H,30,31,33)