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3-[[2-(benzimidazol-1-yl)-6-[(1-methylpiperidin-4-yl)methyl]pyrimidin-4-yl]amino]-4-methyl-phenol

3-[[2-(benzimidazol-1-yl)-6-[(1-methylpiperidin-4-yl)methyl]pyrimidin-4-yl]amino]-4-methyl-phenol

Systemtic Name:3-[[2-(benzimidazol-1-yl)-6-[(1-methylpiperidin-4-yl)methyl]pyrimidin-4-yl]amino]-4-methyl-phenol
Openeye Name:3-[[2-(benzimidazol-1-yl)-6-[(1-methyl-4-piperidyl)methyl]pyrimidin-4-yl]amino]-4-methyl-phenol
CAS Name:3-[[2-(1-benzimidazolyl)-6-[(1-methyl-4-piperidinyl)methyl]-4-pyrimidinyl]amino]-4-methylphenol
IUPAC Name:3-[[2-(benzimidazol-1-yl)-6-[(1-methylpiperidin-4-yl)methyl]pyrimidin-4-yl]amino]-4-methylphenol
Traditional Name:3-[[2-(benzimidazol-1-yl)-6-[(1-methyl-4-piperidyl)methyl]pyrimidin-4-yl]amino]-4-methyl-phenol
Formula: C25H28N6O
MolecularWeight: 428.52942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=NC(=NC(=C2)CC3CCN(CC3)C)N4C=NC5=CC=CC=C54


Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=NC(=NC(=C2)CC3CCN(CC3)C)N4C=NC5=CC=CC=C54


InChI

InChI=1S/C25H28N6O/c1-17-7-8-20(32)15-22(17)28-24-14-19(13-18-9-11-30(2)12-10-18)27-25(29-24)31-16-26-21-5-3-4-6-23(21)31/h3-8,14-16,18,32H,9-13H2,1-2H3,(H,27,28,29)


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