(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one

Systemtic Name: (5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one Openeye Name: (5E)-5-[(3-bromo-4-methoxy-phenyl)methylene]-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentanone CAS Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-(1-cyclopentenyl)-2-(2-dimethylaminoethyl)-1-cyclopentanone IUPAC Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one Traditional Name: (5E)-5-(3-bromo-4-methoxy-benzylidene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentanone Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(CCC(=CC2=CC(=C(C=C2)OC)Br)C1=O)C3=CCCC3

Isomeric SMILES

CN(C)CCC1(CC/C(=C\C2=CC(=C(C=C2)OC)Br)/C1=O)C3=CCCC3

InChI

InChI=1S/C22H28BrNO2/c1-24(2)13-12-22(18-6-4-5-7-18)11-10-17(21(22)25)14-16-8-9-20(26-3)19(23)15-16/h6,8-9,14-15H,4-5,7,10-13H2,1-3H3/b17-14+