(2-pyrrolidin-1-ylpyridin-3-yl) (E)-3-[4-(2-butoxyethoxy)phenyl]-2-methyl-prop-2-enoate

Systemtic Name: (2-pyrrolidin-1-ylpyridin-3-yl) (E)-3-[4-(2-butoxyethoxy)phenyl]-2-methyl-prop-2-enoate Openeye Name: (2-pyrrolidin-1-yl-3-pyridyl) (E)-3-[4-(2-butoxyethoxy)phenyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[4-(2-butoxyethoxy)phenyl]-2-methyl-2-propenoic acid [2-(1-pyrrolidinyl)-3-pyridinyl] ester IUPAC Name: (2-pyrrolidin-1-ylpyridin-3-yl) (E)-3-[4-(2-butoxyethoxy)phenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-[4-(2-butoxyethoxy)phenyl]-2-methyl-acrylic acid (2-pyrrolidino-3-pyridyl) ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C=C(C)C(=O)OC2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)OC2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C25H32N2O4/c1-3-4-16-29-17-18-30-22-11-9-21(10-12-22)19-20(2)25(28)31-23-8-7-13-26-24(23)27-14-5-6-15-27/h7-13,19H,3-6,14-18H2,1-2H3/b20-19+