3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(piperidin-1-ylmethyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(piperidin-1-ylmethyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(1-piperidylmethyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(1-piperidinylmethyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(piperidin-1-ylmethyl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-6-(piperidinomethyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C34H34N6O3 MolecularWeight: 574.67216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=CC(=N3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)CN6CCCCC6

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=CC(=N3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)CN6CCCCC6

InChI

InChI=1S/C34H34N6O3/c1-39-18-15-36-33(39)27-11-8-12-29(20-27)42-34-37-28(23-40-16-6-3-7-17-40)21-32(38-34)43-31-19-26(22-35)13-14-30(31)41-24-25-9-4-2-5-10-25/h2,4-5,8-14,19-21H,3,6-7,15-18,23-24H2,1H3