(E)-1-(5-bromanyl-2-ethoxy-phenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-2-ethoxy-phenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-ethoxy-phenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-ethoxyphenyl)-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-ethoxyphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-ethoxy-phenyl)-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C20H27BrN2O2 MolecularWeight: 407.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)C=CN2CCCC2CN3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)/C=C/N2CCCC2CN3CCCC3

InChI

InChI=1S/C20H27BrN2O2/c1-2-25-20-8-7-16(21)14-18(20)19(24)9-13-23-12-5-6-17(23)15-22-10-3-4-11-22/h7-9,13-14,17H,2-6,10-12,15H2,1H3/b13-9+