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

Systemtic Name: [2-(3-methylpyrrolidin-1-yl)pyridin-3-yl] (E)-3-[4-(2-butoxyethoxy)phenyl]-2-methyl-prop-2-enoate Openeye Name: [2-(3-methylpyrrolidin-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-(3-methyl-1-pyrrolidinyl)-3-pyridinyl] ester IUPAC Name: [2-(3-methylpyrrolidin-1-yl)pyridin-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-(3-methylpyrrolidino)-3-pyridyl] ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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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)N3CCC(C3)C

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)OC2=C(N=CC=C2)N3CCC(C3)C

InChI

InChI=1S/C26H34N2O4/c1-4-5-15-30-16-17-31-23-10-8-22(9-11-23)18-21(3)26(29)32-24-7-6-13-27-25(24)28-14-12-20(2)19-28/h6-11,13,18,20H,4-5,12,14-17,19H2,1-3H3/b21-18+