4-[4-[4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]piperazin-1-yl]aniline

Systemtic Name: 4-[4-[4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]piperazin-1-yl]aniline Openeye Name: 4-[4-[4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]piperazin-1-yl]aniline CAS Name: 4-[4-[4-[2-(2-methoxyphenoxy)-1-benzimidazolyl]-2-pyrimidinyl]-1-piperazinyl]aniline IUPAC Name: 4-[4-[4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]piperazin-1-yl]aniline Traditional Name: [4-[4-[4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]piperazino]phenyl]amine Formula: C28H27N7O2 MolecularWeight: 493.55968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)N5CCN(CC5)C6=CC=C(C=C6)N

Isomeric SMILES

COC1=CC=CC=C1OC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)N5CCN(CC5)C6=CC=C(C=C6)N

InChI

InChI=1S/C28H27N7O2/c1-36-24-8-4-5-9-25(24)37-28-31-22-6-2-3-7-23(22)35(28)26-14-15-30-27(32-26)34-18-16-33(17-19-34)21-12-10-20(29)11-13-21/h2-15H,16-19,29H2,1H3