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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-[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=CC(=O)N2CCCC2CN3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrN2O2/c1-2-25-19-9-8-17(21)14-16(19)7-10-20(24)23-13-5-6-18(23)15-22-11-3-4-12-22/h7-10,14,18H,2-6,11-13,15H2,1H3/b10-7+