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

Systemtic Name: 3-[[2-(benzimidazol-1-yl)-6-(3-piperidin-4-ylpropyl)pyrimidin-4-yl]amino]-4-methyl-phenol Openeye Name: 3-[[2-(benzimidazol-1-yl)-6-[3-(4-piperidyl)propyl]pyrimidin-4-yl]amino]-4-methyl-phenol CAS Name: 3-[[2-(1-benzimidazolyl)-6-[3-(4-piperidinyl)propyl]-4-pyrimidinyl]amino]-4-methylphenol IUPAC Name: 3-[[2-(benzimidazol-1-yl)-6-(3-piperidin-4-ylpropyl)pyrimidin-4-yl]amino]-4-methylphenol Traditional Name: 3-[[2-(benzimidazol-1-yl)-6-[3-(4-piperidyl)propyl]pyrimidin-4-yl]amino]-4-methyl-phenol Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=NC(=NC(=C2)CCCC3CCNCC3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=NC(=NC(=C2)CCCC3CCNCC3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H30N6O/c1-18-9-10-21(33)16-23(18)30-25-15-20(6-4-5-19-11-13-27-14-12-19)29-26(31-25)32-17-28-22-7-2-3-8-24(22)32/h2-3,7-10,15-17,19,27,33H,4-6,11-14H2,1H3,(H,29,30,31)