N-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-propan-2-yl]-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-butanamide

Systemtic Name: N-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-propan-2-yl]-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-butanamide Openeye Name: N-[1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-ethyl]-4-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]butanamide CAS Name: N-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]-4-[[2,6-bis(2-pyridinyl)-4-pyridinyl]oxy]butanamide IUPAC Name: N-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxybutanamide Traditional Name: N-[1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-ethyl]-4-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]butyramide Formula: C43H42N4O6 MolecularWeight: 710.81678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CO)NC(=O)CCCOC4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CO)NC(=O)CCCOC4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C43H42N4O6/c1-50-35-20-16-32(17-21-35)43(31-11-4-3-5-12-31,33-18-22-36(51-2)23-19-33)53-30-34(29-48)46-42(49)15-10-26-52-37-27-40(38-13-6-8-24-44-38)47-41(28-37)39-14-7-9-25-45-39/h3-9,11-14,16-25,27-28,34,48H,10,15,26,29-30H2,1-2H3,(H,46,49)