(Z)-3-[2-butyl-3-[4-methoxy-2-(pyridin-2-ylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate

Systemtic Name: (Z)-3-[2-butyl-3-[4-methoxy-2-(pyridin-2-ylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Openeye Name: (Z)-3-[2-butyl-3-[4-methoxy-2-(2-pyridylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate CAS Name: (Z)-3-[2-butyl-3-[4-methoxy-2-(2-pyridinylmethoxy)phenyl]-4-imidazolyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoate IUPAC Name: (Z)-3-[2-butyl-3-[4-methoxy-2-(pyridin-2-ylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Traditional Name: (Z)-3-[2-butyl-3-[4-methoxy-2-(2-pyridylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylate Formula: C32H32N3O7- MolecularWeight: 570.61238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=CC=CC=N3)C=C(CC4=CC5=C(C=C4OC)OCO5)C(=O)[O-]

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=CC=CC=N3)/C=C(/CC4=CC5=C(C=C4OC)OCO5)\C(=O)[O-]

InChI

InChI=1S/C32H33N3O7/c1-4-5-9-31-34-18-24(14-22(32(36)37)13-21-15-29-30(42-20-41-29)17-27(21)39-3)35(31)26-11-10-25(38-2)16-28(26)40-19-23-8-6-7-12-33-23/h6-8,10-12,14-18H,4-5,9,13,19-20H2,1-3H3,(H,36,37)/p-1/b22-14-