(E)-1-(2-bromophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-bromophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C=CC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCN(C1)CC2CCCN2/C=C/C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H23BrN2O/c19-17-8-2-1-7-16(17)18(22)9-13-21-12-5-6-15(21)14-20-10-3-4-11-20/h1-2,7-9,13,15H,3-6,10-12,14H2/b13-9+