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

Systemtic Name: 3-[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-(4-methylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-(p-tolyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-(4-methylphenyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-(4-methylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[6-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-2-(p-tolyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C35H29N5O3 MolecularWeight: 567.63646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4)OC5=CC=CC(=C5)C6=NCCN6C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4)OC5=CC=CC(=C5)C6=NCCN6C

InChI

InChI=1S/C35H29N5O3/c1-24-11-14-27(15-12-24)34-38-32(42-29-10-6-9-28(20-29)35-37-17-18-40(35)2)21-33(39-34)43-31-19-26(22-36)13-16-30(31)41-23-25-7-4-3-5-8-25/h3-16,19-21H,17-18,23H2,1-2H3